3-(phenylsulfonylmethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(phenylsulfonylmethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(besylmethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H13N3O3S2/c20-15(18-16-19-17-11-23-16)13-6-4-5-12(9-13)10-24(21,22)14-7-2-1-3-8-14/h1-9,11H,10H2,(H,18,19,20)