(NE)-4-bromanyl-N-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-bromanyl-N-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-bromo-N-[4-oxo-3-(p-tolylsulfonyl)-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-bromo-N-[3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-[3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-bromo-N-(4-keto-3-tosyl-1-naphthylidene)benzenesulfonamide Formula: C23H16BrNO5S2 MolecularWeight: 530.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)Br)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H16BrNO5S2/c1-15-6-10-17(11-7-15)31(27,28)22-14-21(19-4-2-3-5-20(19)23(22)26)25-32(29,30)18-12-8-16(24)9-13-18/h2-14H,1H3/b25-21+