5-chloranyl-N-(4-ethanoyl-2-methylsulfonyl-phenyl)-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-ethanoyl-2-methylsulfonyl-phenyl)-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: N-(4-acetyl-2-methylsulfonyl-phenyl)-5-chloro-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-(4-acetyl-2-methylsulfonylphenyl)-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-(4-acetyl-2-methylsulfonylphenyl)-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-(4-acetyl-2-mesyl-phenyl)-5-chloro-3-methyl-benzothiophene-2-sulfonamide Formula: C18H16ClNO5S3 MolecularWeight: 457.97134

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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)C(=O)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO5S3/c1-10-14-9-13(19)5-7-16(14)26-18(10)28(24,25)20-15-6-4-12(11(2)21)8-17(15)27(3,22)23/h4-9,20H,1-3H3