N-[4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzenesulfonamide Openeye Name: N-[4-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]benzenesulfonamide CAS Name: N-[4-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylphenyl]benzenesulfonamide Traditional Name: N-[4-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]phenyl]benzenesulfonamide Formula: C21H19NO4S2 MolecularWeight: 413.50986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO4S2/c1-26-18-7-5-6-16(14-18)21(23)15-27-19-12-10-17(11-13-19)22-28(24,25)20-8-3-2-4-9-20/h2-14,22H,15H2,1H3