(NE)-4-chloranyl-N-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-chloranyl-N-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-chloro-N-[3-(4-methoxyanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-chloro-N-[3-(4-methoxyanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-chloro-N-[3-(4-methoxyanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-chloro-N-[4-keto-3-(p-anisidino)-1-naphthylidene]benzenesulfonamide Formula: C23H17ClN2O4S MolecularWeight: 452.91008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)Cl)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H17ClN2O4S/c1-30-17-10-8-16(9-11-17)25-22-14-21(19-4-2-3-5-20(19)23(22)27)26-31(28,29)18-12-6-15(24)7-13-18/h2-14,25H,1H3/b26-21+