N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]benzothiophene-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]benzothiophene-2-carboxamide Formula: C22H17ClN2O4S2 MolecularWeight: 472.96438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O4S2/c1-29-18-11-10-15(24-22(26)20-12-14-6-2-5-9-19(14)30-20)13-21(18)31(27,28)25-17-8-4-3-7-16(17)23/h2-13,25H,1H3,(H,24,26)