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

Systemtic Name: 5-chloranyl-N-(4-ethylsulfonylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-(4-ethylsulfonylphenyl)-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-(4-ethylsulfonylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-(4-ethylsulfonylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-(4-esylphenyl)-3-methyl-benzothiophene-2-sulfonamide Formula: C17H16ClNO4S3 MolecularWeight: 429.96124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4S3/c1-3-25(20,21)14-7-5-13(6-8-14)19-26(22,23)17-11(2)15-10-12(18)4-9-16(15)24-17/h4-10,19H,3H2,1-2H3