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

Systemtic Name: 2-(4-chlorophenyl)-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)acetamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S2/c18-14-8-6-12(7-9-14)10-15(22)19-16-20-21-17(25-16)26(23,24)11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,19,20,22)