2-[methyl(phenylsulfonyl)amino]-N-(1-methylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(1-methylpyrazol-4-yl)acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4O3S/c1-16-9-11(8-14-16)15-13(18)10-17(2)21(19,20)12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,15,18)