(NE)-4-methoxy-N-[4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methoxy-N-[4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[3-(benzenesulfonyl)-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: (NE)-N-[3-(benzenesulfonyl)-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NE)-N-[3-(benzenesulfonyl)-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-(3-besyl-4-keto-1-naphthylidene)-4-methoxy-benzenesulfonamide Formula: C23H17NO6S2 MolecularWeight: 467.51418

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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)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO6S2/c1-30-16-11-13-18(14-12-16)32(28,29)24-21-15-22(23(25)20-10-6-5-9-19(20)21)31(26,27)17-7-3-2-4-8-17/h2-15H,1H3/b24-21+