N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-pyrrol-1-yl-benzamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H20ClN3O4S/c1-32-23-12-11-19(33(30,31)27-21-10-3-2-9-20(21)25)16-22(23)26-24(29)17-7-6-8-18(15-17)28-13-4-5-14-28/h2-16,27H,1H3,(H,26,29)