N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClN3O2S2/c1-10-6-8-11(9-7-10)23(20,21)19-15-18-17-14(22-15)12-4-2-3-5-13(12)16/h2-9H,1H3,(H,18,19)