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

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(1,2,4-triazol-4-yl)acetamide Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN1C=NN=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NN1C=NN=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13N5O3S/c1-15(7-11(17)14-16-8-12-13-9-16)20(18,19)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,14,17)