(NE)-N-[3-(4-chlorophenyl)sulfonyl-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-(4-chlorophenyl)sulfonyl-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[3-(4-chlorophenyl)sulfonyl-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[3-(4-chlorophenyl)sulfonyl-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-chlorophenyl)sulfonyl-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[3-(4-chlorophenyl)sulfonyl-4-keto-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C23H16ClNO5S2 MolecularWeight: 485.95984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO5S2/c1-15-6-10-18(11-7-15)32(29,30)25-21-14-22(23(26)20-5-3-2-4-19(20)21)31(27,28)17-12-8-16(24)9-13-17/h2-14H,1H3/b25-21+