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

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-26(21-11-3-2-4-12-21)31(29,30)23-14-8-10-20(18-23)25-24(28)19-9-7-13-22(17-19)27-15-5-6-16-27/h2-18H,1H3,(H,25,28)