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

Systemtic Name: 4-chloranyl-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S/c18-13-5-3-12(4-6-13)17(22)20-14-7-9-15(10-8-14)25(23,24)21-16-2-1-11-19-16/h3-10H,1-2,11H2,(H,19,21)(H,20,22)