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

Systemtic Name: 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]benzenesulfonamide CAS Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]cyclohexyl]benzenesulfonamide Traditional Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]cyclohexyl]benzenesulfonamide Formula: C20H22N4O2S3 MolecularWeight: 446.60928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S3/c25-29(26,16-11-5-2-6-12-16)24-17-13-7-8-14-18(17)27-20-23-22-19(28-20)21-15-9-3-1-4-10-15/h1-6,9-12,17-18,24H,7-8,13-14H2,(H,21,22)