N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-31-23-13-3-2-12-22(23)26-32(29,30)21-11-7-9-19(17-21)25-24(28)18-8-6-10-20(16-18)27-14-4-5-15-27/h2-17,26H,1H3,(H,25,28)