N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-benzylsulfonyl-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)CS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

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