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

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]cyclohexyl]benzenesulfonamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]cyclohexyl]benzenesulfonamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]cyclohexyl]benzenesulfonamide Formula: C14H18N4O2S3 MolecularWeight: 370.51332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S3/c15-13-16-17-14(22-13)21-12-9-5-4-8-11(12)18-23(19,20)10-6-2-1-3-7-10/h1-3,6-7,11-12,18H,4-5,8-9H2,(H2,15,16)