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

Systemtic Name: 4-chloranyl-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Formula: C14H15ClN6O2S MolecularWeight: 366.8259

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C14H15ClN6O2S/c1-3-21-10(2)13(14(18-21)20-8-16-17-9-20)19-24(22,23)12-6-4-11(15)5-7-12/h4-9,19H,3H2,1-2H3