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

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[besyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3S2/c1-20(25(22,23)14-5-3-2-4-6-14)13-9-7-12(8-10-13)15(21)18-16-19-17-11-24-16/h2-11H,1H3,(H,18,19,21)