N-[3-[2-(4-aminophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: N-[3-[2-(4-aminophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(4-aminobenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: N-[3-[[(4-aminophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[3-[2-(4-aminobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-[N'-(4-aminobenzoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H18N4O4S/c24-16-12-10-15(11-13-16)23(29)26-25-21-14-20(18-8-4-5-9-19(18)22(21)28)27-32(30,31)17-6-2-1-3-7-17/h1-14,25H,24H2,(H,26,29)