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

Systemtic Name: 4-chloranyl-N-[3-(phenylmethyl)sulfonyl-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: N-(3-benzylsulfonyl-1,2,4-thiadiazol-5-yl)-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[3-(phenylmethyl)sulfonyl-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: N-(3-benzylsulfonyl-1,2,4-thiadiazol-5-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-benzylsulfonyl-1,2,4-thiadiazol-5-yl)-4-chloro-benzenesulfonamide Formula: C15H12ClN3O4S3 MolecularWeight: 429.92148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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