2-[methyl(phenylsulfonyl)amino]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NN=CS1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=NN=CS1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4O3S2/c1-15(7-10(16)13-11-14-12-8-19-11)20(17,18)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,13,14,16)