N-[1-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-oxo-1-(p-tolylsulfonyl)-1-naphthyl]benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(4-keto-1-tosyl-1-naphthyl)benzenesulfonamide Formula: C23H19NO5S2 MolecularWeight: 453.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(C=CC(=O)C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(C=CC(=O)C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO5S2/c1-17-11-13-18(14-12-17)30(26,27)23(24-31(28,29)19-7-3-2-4-8-19)16-15-22(25)20-9-5-6-10-21(20)23/h2-16,24H,1H3