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

Systemtic Name: 5-[2-[2-[(4-acetamido-2-methoxy-phenyl)sulfamoyl]phenyl]hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: 5-[2-[2-[(4-acetamido-2-methoxy-phenyl)sulfamoyl]phenyl]hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonic acid CAS Name: 5-[[2-[(4-acetamido-2-methoxyphenyl)sulfamoyl]phenyl]hydrazo]-6-imino-4-oxo-2-naphthalenesulfonic acid IUPAC Name: 5-[2-[2-[(4-acetamido-2-methoxyphenyl)sulfamoyl]phenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonic acid Traditional Name: 5-[N'-[2-[(4-acetamido-2-methoxy-phenyl)sulfamoyl]phenyl]hydrazino]-6-imino-4-keto-naphthalene-2-sulfonic acid Formula: C25H23N5O8S2 MolecularWeight: 585.60882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2NNC3=C4C(=CC(=CC4=O)S(=O)(=O)O)C=CC3=N)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2NNC3=C4C(=CC(=CC4=O)S(=O)(=O)O)C=CC3=N)OC

InChI

InChI=1S/C25H23N5O8S2/c1-14(31)27-16-8-10-19(22(12-16)38-2)30-39(33,34)23-6-4-3-5-20(23)28-29-25-18(26)9-7-15-11-17(40(35,36)37)13-21(32)24(15)25/h3-13,26,28-30H,1-2H3,(H,27,31)(H,35,36,37)