N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O4S2/c1-30-19-9-8-15(14-20(19)32(28,29)25-17-7-3-2-6-16(17)23)24-22(27)21-18(10-13-31-21)26-11-4-5-12-26/h2-14,25H,1H3,(H,24,27)