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

Systemtic Name: 4-chloranyl-N-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]cyclohexyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]cyclohexyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]cyclohexyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]cyclohexyl]-4-chloro-benzenesulfonamide Formula: C20H21ClN4O2S3 MolecularWeight: 481.05434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)SC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)SC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C20H21ClN4O2S3/c21-14-10-12-16(13-11-14)30(26,27)25-17-8-4-5-9-18(17)28-20-24-23-19(29-20)22-15-6-2-1-3-7-15/h1-3,6-7,10-13,17-18,25H,4-5,8-9H2,(H,22,23)