2-(1,2-benzoxazol-3-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O4S/c24-19(12-16-15-7-1-2-8-17(15)27-22-16)21-13-5-3-6-14(11-13)28(25,26)23-18-9-4-10-20-18/h1-3,5-8,11H,4,9-10,12H2,(H,20,23)(H,21,24)