N-(1-methylpyrazol-3-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(1-methylpyrazol-3-yl)propionamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4O3S/c1-17-10-8-12(16-17)15-13(18)7-9-14-21(19,20)11-5-3-2-4-6-11/h2-6,8,10,14H,7,9H2,1H3,(H,15,16,18)