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

Systemtic Name: N-[2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]cyclohexyl]benzenesulfonamide CAS Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)thio]cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]cyclohexyl]benzenesulfonamide Traditional Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)thio]cyclohexyl]benzenesulfonamide Formula: C14H19N5O2S2 MolecularWeight: 353.46296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NS(=O)(=O)C2=CC=CC=C2)SC3=NN=CN3N

Isomeric SMILES

C1CCC(C(C1)NS(=O)(=O)C2=CC=CC=C2)SC3=NN=CN3N

InChI

InChI=1S/C14H19N5O2S2/c15-19-10-16-17-14(19)22-13-9-5-4-8-12(13)18-23(20,21)11-6-2-1-3-7-11/h1-3,6-7,10,12-13,18H,4-5,8-9,15H2