1-[2-(4-chlorophenyl)sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-chlorophenyl)sulfanylacetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylacetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-chlorophenyl)thio]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CSC3=CC=C(C=C3)Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CSC3=CC=C(C=C3)Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17ClN2O3S2/c1-11-8-12-9-15(25(19,22)23)6-7-16(12)20(11)17(21)10-24-14-4-2-13(18)3-5-14/h2-7,9,11H,8,10H2,1H3,(H2,19,22,23)