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

Systemtic Name: 5-chloranyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-1H-indole-2-carboxamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H17ClN4O3S/c20-13-6-7-16-12(9-13)10-17(23-16)19(25)22-14-3-1-4-15(11-14)28(26,27)24-18-5-2-8-21-18/h1,3-4,6-7,9-11,23H,2,5,8H2,(H,21,24)(H,22,25)