(NE)-4-bromanyl-N-[3-[(2-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-bromanyl-N-[3-[(2-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-bromo-N-[3-(2-methoxyanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-bromo-N-[3-(2-methoxyanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-[3-(2-methoxyanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-bromo-N-[4-keto-3-(o-anisidino)-1-naphthylidene]benzenesulfonamide Formula: C23H17BrN2O4S MolecularWeight: 497.36108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC=C1NC2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)Br)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H17BrN2O4S/c1-30-22-9-5-4-8-19(22)25-21-14-20(17-6-2-3-7-18(17)23(21)27)26-31(28,29)16-12-10-15(24)11-13-16/h2-14,25H,1H3/b26-20+