3-(phenylsulfonylmethyl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(phenylsulfonylmethyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-thiazol-2-yl-benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(besylmethyl)-N-thiazol-2-yl-benzamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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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=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S2/c20-16(19-17-18-9-10-23-17)14-6-4-5-13(11-14)12-24(21,22)15-7-2-1-3-8-15/h1-11H,12H2,(H,18,19,20)