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

Systemtic Name: (NE)-4-bromanyl-N-[3-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-bromo-N-[3-(3,4-dimethylanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-bromo-N-[3-(3,4-dimethylanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-[3-(3,4-dimethylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-bromo-N-[3-(3,4-dimethylanilino)-4-keto-1-naphthylidene]benzenesulfonamide Formula: C24H19BrN2O3S MolecularWeight: 495.38826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)Br)/C4=CC=CC=C4C2=O)C

InChI

InChI=1S/C24H19BrN2O3S/c1-15-7-10-18(13-16(15)2)26-23-14-22(20-5-3-4-6-21(20)24(23)28)27-31(29,30)19-11-8-17(25)9-12-19/h3-14,26H,1-2H3/b27-22+