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

Systemtic Name: 4-chloranyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-benzenesulfonamide Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2S2/c16-12-6-8-13(9-7-12)23(20,21)19-15-18-17-14(22-15)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19)