N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-oxo-2-(p-tolyl)ethyl]sulfanylphenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[2-(4-methylphenyl)-2-oxoethyl]thio]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-(4-methylphenyl)-2-oxoethyl]sulfanylphenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[2-keto-2-(p-tolyl)ethyl]thio]phenyl]thiophene-2-sulfonamide Formula: C19H17NO3S3 MolecularWeight: 403.53818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17NO3S3/c1-14-4-6-15(7-5-14)18(21)13-25-17-10-8-16(9-11-17)20-26(22,23)19-3-2-12-24-19/h2-12,20H,13H2,1H3