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

Systemtic Name: N-[3-(methylsulfamoyl)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-(methylsulfamoyl)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-(methylsulfamoyl)phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(methylsulfamoyl)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-(methylsulfamoyl)phenyl]-4-pyrrol-1-yl-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-19-25(23,24)17-6-4-5-15(13-17)20-18(22)14-7-9-16(10-8-14)21-11-2-3-12-21/h2-13,19H,1H3,(H,20,22)