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

Systemtic Name: 4-methoxy-N-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[2-(3-nitrobenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-[N'-(3-nitrobenzoyl)hydrazino]-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C24H18N4O7S MolecularWeight: 506.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O7S/c1-35-17-9-11-18(12-10-17)36(33,34)27-21-14-22(23(29)20-8-3-2-7-19(20)21)25-26-24(30)15-5-4-6-16(13-15)28(31)32/h2-14,25H,1H3,(H,26,30)