4-chloranyl-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Formula: C13H13ClN6O2S MolecularWeight: 352.79932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H13ClN6O2S/c1-9-12(13(17-19(9)2)20-7-15-16-8-20)18-23(21,22)11-5-3-10(14)4-6-11/h3-8,18H,1-2H3