sodium 5-[2-[2-[(4-acetamidophenyl)-cyclohexyl-sulfamoyl]phenyl]hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonate

Systemtic Name: sodium 5-[2-[2-[(4-acetamidophenyl)-cyclohexyl-sulfamoyl]phenyl]hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonate Openeye Name: sodium 5-[2-[2-[(4-acetamidophenyl)-cyclohexyl-sulfamoyl]phenyl]hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonate CAS Name: sodium 5-[[2-[(4-acetamidophenyl)-cyclohexylsulfamoyl]phenyl]hydrazo]-6-imino-4-oxo-2-naphthalenesulfonate IUPAC Name: sodium 5-[2-[2-[(4-acetamidophenyl)-cyclohexylsulfamoyl]phenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonate Traditional Name: sodium 5-[N'-[2-[(4-acetamidophenyl)-cyclohexyl-sulfamoyl]phenyl]hydrazino]-6-imino-4-keto-naphthalene-2-sulfonate Formula: C30H30N5NaO7S2 MolecularWeight: 659.70827

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3NNC4=C5C(=CC(=CC5=O)S(=O)(=O)[O-])C=CC4=N.[Na+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3NNC4=C5C(=CC(=CC5=O)S(=O)(=O)[O-])C=CC4=N.[Na+]

InChI

InChI=1S/C30H31N5O7S2.Na/c1-19(36)32-21-12-14-23(15-13-21)35(22-7-3-2-4-8-22)43(38,39)28-10-6-5-9-26(28)33-34-30-25(31)16-11-20-17-24(44(40,41)42)18-27(37)29(20)30;/h5-6,9-18,22,31,33-34H,2-4,7-8H2,1H3,(H,32,36)(H,40,41,42);/q;+1/p-1