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

Systemtic Name: N-[3-[2-(2-aminophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(2-aminobenzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[(2-aminophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(2-aminobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(N'-anthraniloylhydrazino)-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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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=C4N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C24H20N4O5S/c1-33-15-10-12-16(13-11-15)34(31,32)28-21-14-22(23(29)18-7-3-2-6-17(18)21)26-27-24(30)19-8-4-5-9-20(19)25/h2-14,26H,25H2,1H3,(H,27,30)