ci 12490

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IUPAC Name :(4E)-N-(5-chloro-2,4-dimethoxyphenyl)-4-[[5-(diethylsulfamoyl)-2-methoxyphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide
InChI :InChI=1/C30H31ClN4O7S/c1-6-35(7-2)43(38,39)19-12-13-25(40-3)24(15-19)33-34-28-20-11-9-8-10-18(20)14-21(29(28)36)30(37)32-23-16-22(31)26(41-4)17-27(23)42-5/h8-17,33H,6-7H2,1-5H3,(H,32,37)/b34-28+
Std.InChI: InChI=1S/C30H31ClN4O7S/c1-6-35(7-2)43(38,39)19-12-13-25(40-3)24(15-19)33-34-28-20-11-9-8-10-18(20)14-21(29(28)36)30(37)32-23-16-22(31)26(41-4)17-27(23)42-5/h8-17,33H,6-7H2,1-5H3,(H,32,37)/b34-28+
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InChIKey :OGCJONWNAAHWSZ-CDSHQWRTBR
Std.InChIKey: OGCJONWNAAHWSZ-CDSHQWRTSA-N
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SMILES :Clc1cc(c(OC)cc1OC)NC(=O)/C4=C/c2c(cccc2)\C(=N/Nc3cc(ccc3OC)S(=O)(=O)N(CC)CC)C4=O
Molar Refractivity :163.03 ± 0.5 cm3 (est)
Parachor :1228.1 ± 8.0 cm3 (est)
Index of Refraction :1.619 ± 0.05 (est)
Surface Tension :48.7 ± 7.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :64.63 ± 0.5 10-24cm3 (est)