N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-N'-(5-methylisoxazol-3-yl)oxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-N'-(5-methyl-3-isoxazolyl)oxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide Traditional Name: N'-(5-methylisoxazol-3-yl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]oxamide Formula: C16H17N5O5S MolecularWeight: 391.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C16H17N5O5S/c1-10-8-14(20-26-10)19-16(23)15(22)18-11-4-2-5-12(9-11)27(24,25)21-13-6-3-7-17-13/h2,4-5,8-9H,3,6-7H2,1H3,(H,17,21)(H,18,22)(H,19,20,23)