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

Systemtic Name: (NE)-N-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[4-oxo-3-(p-tolylsulfonyl)-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-N-[3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-N-[3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-(4-keto-3-tosyl-1-naphthylidene)benzenesulfonamide Formula: C23H17NO5S2 MolecularWeight: 451.51478

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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=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO5S2/c1-16-11-13-17(14-12-16)30(26,27)22-15-21(19-9-5-6-10-20(19)23(22)25)24-31(28,29)18-7-3-2-4-8-18/h2-15H,1H3/b24-21+