3-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methoxy-3-sulfamoylphenyl)-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxy-3-sulfamoylphenyl)-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-4-methyl-benzothiophene-2-carboxamide Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C17H15ClN2O4S2/c1-9-4-3-5-12-14(9)15(18)16(25-12)17(21)20-10-6-7-11(24-2)13(8-10)26(19,22)23/h3-8H,1-2H3,(H,20,21)(H2,19,22,23)