5-chloranyl-3-methyl-N-(4-methylphenyl)-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-(4-methylphenyl)-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-(p-tolyl)benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-(4-methylphenyl)-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-(4-methylphenyl)-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-(p-tolyl)benzothiophene-2-sulfonamide Formula: C16H14ClNO2S2 MolecularWeight: 351.87086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)C

InChI

InChI=1S/C16H14ClNO2S2/c1-10-3-6-13(7-4-10)18-22(19,20)16-11(2)14-9-12(17)5-8-15(14)21-16/h3-9,18H,1-2H3