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

Systemtic Name: N-[2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]cyclohexyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]cyclohexyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)thio]cyclohexyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]cyclohexyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)thio]cyclohexyl]-4-chloro-benzenesulfonamide Formula: C14H18ClN5O2S2 MolecularWeight: 387.90802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN5O2S2/c15-10-5-7-11(8-6-10)24(21,22)19-12-3-1-2-4-13(12)23-14-18-17-9-20(14)16/h5-9,12-13,19H,1-4,16H2