4-cyano-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-cyano-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-cyano-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide CAS Name: 4-cyano-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide IUPAC Name: 4-cyano-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-cyano-N-[4-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N4O3S/c19-12-13-3-5-14(6-4-13)18(23)21-15-7-9-16(10-8-15)26(24,25)22-17-2-1-11-20-17/h3-10H,1-2,11H2,(H,20,22)(H,21,23)