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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C20H21ClN4O5S2 MolecularWeight: 496.98754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H21ClN4O5S2/c21-17-9-6-13(11-18(17)32(29,30)24-14-7-8-14)20(26)23-15-3-1-4-16(12-15)31(27,28)25-19-5-2-10-22-19/h1,3-4,6,9,11-12,14,24H,2,5,7-8,10H2,(H,22,25)(H,23,26)