N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O3S/c26-20(18-13-17(23-24-18)14-6-2-1-3-7-14)22-15-8-4-9-16(12-15)29(27,28)25-19-10-5-11-21-19/h1-4,6-9,12-13H,5,10-11H2,(H,21,25)(H,22,26)(H,23,24)