5-[2-[2-[(4-acetamidophenyl)-hexyl-sulfamoyl]phenyl]hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name: 5-[2-[2-[(4-acetamidophenyl)-hexyl-sulfamoyl]phenyl]hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: 5-[2-[2-[(4-acetamidophenyl)-hexyl-sulfamoyl]phenyl]hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonic acid CAS Name: 5-[[2-[(4-acetamidophenyl)-hexylsulfamoyl]phenyl]hydrazo]-6-imino-4-oxo-2-naphthalenesulfonic acid IUPAC Name: 5-[2-[2-[(4-acetamidophenyl)-hexylsulfamoyl]phenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonic acid Traditional Name: 5-[N'-[2-[(4-acetamidophenyl)-hexyl-sulfamoyl]phenyl]hydrazino]-6-imino-4-keto-naphthalene-2-sulfonic acid Formula: C30H33N5O7S2 MolecularWeight: 639.74232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC=CC=C2NNC3=C4C(=CC(=CC4=O)S(=O)(=O)O)C=CC3=N

Isomeric SMILES

CCCCCCN(C1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC=CC=C2NNC3=C4C(=CC(=CC4=O)S(=O)(=O)O)C=CC3=N

InChI

InChI=1S/C30H33N5O7S2/c1-3-4-5-8-17-35(23-14-12-22(13-15-23)32-20(2)36)43(38,39)28-10-7-6-9-26(28)33-34-30-25(31)16-11-21-18-24(44(40,41)42)19-27(37)29(21)30/h6-7,9-16,18-19,31,33-34H,3-5,8,17H2,1-2H3,(H,32,36)(H,40,41,42)