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

Systemtic Name: 5-chloranyl-N-(4-ethanoylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: N-(4-acetylphenyl)-5-chloro-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-(4-acetylphenyl)-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-(4-acetylphenyl)-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-(4-acetylphenyl)-5-chloro-3-methyl-benzothiophene-2-sulfonamide Formula: C17H14ClNO3S2 MolecularWeight: 379.88096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H14ClNO3S2/c1-10-15-9-13(18)5-8-16(15)23-17(10)24(21,22)19-14-6-3-12(4-7-14)11(2)20/h3-9,19H,1-2H3