N-[2-phenyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-phenyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylethyl]benzenesulfonamide Traditional Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-ethyl]benzenesulfonamide Formula: C22H20N4O2S3 MolecularWeight: 468.6148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)SC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)SC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S3/c27-31(28,19-14-8-3-9-15-19)23-16-20(17-10-4-1-5-11-17)29-22-26-25-21(30-22)24-18-12-6-2-7-13-18/h1-15,20,23H,16H2,(H,24,25)