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

Systemtic Name: 5-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-5-chloro-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-5-chloro-3-methyl-benzothiophene-2-sulfonamide Formula: C22H15Cl2NO3S2 MolecularWeight: 476.3954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2NO3S2/c1-13-17-11-16(24)8-10-20(17)29-22(13)30(27,28)25-19-9-7-15(23)12-18(19)21(26)14-5-3-2-4-6-14/h2-12,25H,1H3