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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-benzothiophene-3-sulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)benzothiophene-3-sulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-1-benzothiophene-3-sulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-1-benzothiophene-3-sulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)benzothiophene-3-sulfonamide Formula: C21H14ClNO3S2 MolecularWeight: 427.92376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H14ClNO3S2/c22-15-10-11-18(17(12-15)21(24)14-6-2-1-3-7-14)23-28(25,26)20-13-27-19-9-5-4-8-16(19)20/h1-13,23H