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

Systemtic Name: 5-chloranyl-N-(4-ethanoyl-2-nitro-phenyl)-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: N-(4-acetyl-2-nitro-phenyl)-5-chloro-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-(4-acetyl-2-nitrophenyl)-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-(4-acetyl-2-nitrophenyl)-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-(4-acetyl-2-nitro-phenyl)-5-chloro-3-methyl-benzothiophene-2-sulfonamide Formula: C17H13ClN2O5S2 MolecularWeight: 424.87852

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O5S2/c1-9-13-8-12(18)4-6-16(13)26-17(9)27(24,25)19-14-5-3-11(10(2)21)7-15(14)20(22)23/h3-8,19H,1-2H3