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

Systemtic Name: 4-chloranyl-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]-4-chloro-benzenesulfonamide CAS Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-2-phenylethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-ethyl]-4-chloro-benzenesulfonamide Formula: C22H19ClN4O2S3 MolecularWeight: 503.05986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2S3/c23-17-11-13-19(14-12-17)32(28,29)24-15-20(16-7-3-1-4-8-16)30-22-27-26-21(31-22)25-18-9-5-2-6-10-18/h1-14,20,24H,15H2,(H,25,26)