N-[3-(phenylsulfonylamino)-1H-1,2,4-triazol-5-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[3-(phenylsulfonylamino)-1H-1,2,4-triazol-5-yl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[3-(benzenesulfonamido)-1H-1,2,4-triazol-5-yl]cyclohex-3-ene-1-carboxamide CAS Name: N-[3-(benzenesulfonamido)-1H-1,2,4-triazol-5-yl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[3-(benzenesulfonamido)-1H-1,2,4-triazol-5-yl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[3-(benzenesulfonamido)-1H-1,2,4-triazol-5-yl]cyclohex-3-ene-1-carboxamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=NC(=NN2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CC=C1)C(=O)NC2=NC(=NN2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17N5O3S/c21-13(11-7-3-1-4-8-11)16-14-17-15(19-18-14)20-24(22,23)12-9-5-2-6-10-12/h1-3,5-6,9-11H,4,7-8H2,(H3,16,17,18,19,20,21)