5-chloranyl-3-methyl-N-[4-(phenylcarbonyl)phenyl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[4-(phenylcarbonyl)phenyl]-1-benzothiophene-2-sulfonamide Openeye Name: N-(4-benzoylphenyl)-5-chloro-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-(4-benzoylphenyl)-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-(4-benzoylphenyl)-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-(4-benzoylphenyl)-5-chloro-3-methyl-benzothiophene-2-sulfonamide Formula: C22H16ClNO3S2 MolecularWeight: 441.95034

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO3S2/c1-14-19-13-17(23)9-12-20(19)28-22(14)29(26,27)24-18-10-7-16(8-11-18)21(25)15-5-3-2-4-6-15/h2-13,24H,1H3