5-(2-chlorophenyl)-N-(phenylmethyl)sulfonyl-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-(2-chlorophenyl)-N-(phenylmethyl)sulfonyl-1,3,4-thiadiazole-2-sulfonamide Openeye Name: N-benzylsulfonyl-5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-(2-chlorophenyl)-N-(phenylmethyl)sulfonyl-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: N-benzylsulfonyl-5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide Traditional Name: N-benzylsulfonyl-5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide Formula: C15H12ClN3O4S3 MolecularWeight: 429.92148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NS(=O)(=O)C2=NN=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NS(=O)(=O)C2=NN=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClN3O4S3/c16-13-9-5-4-8-12(13)14-17-18-15(24-14)26(22,23)19-25(20,21)10-11-6-2-1-3-7-11/h1-9,19H,10H2