N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C21H20N4O3S3 MolecularWeight: 472.6035

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

InChI=1S/C21H20N4O3S3/c26-21(18-7-1-2-8-19(18)30-13-16-12-29-14-23-16)24-15-5-3-6-17(11-15)31(27,28)25-20-9-4-10-22-20/h1-3,5-8,11-12,14H,4,9-10,13H2,(H,22,25)(H,24,26)