N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-[(4-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=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

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