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

Systemtic Name: 5-chloranyl-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-methoxy-benzenesulfonamide Formula: C14H15ClN6O3S MolecularWeight: 382.8253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN6O3S/c1-9-13(14(18-20(9)2)21-7-16-17-8-21)19-25(22,23)12-6-10(15)4-5-11(12)24-3/h4-8,19H,1-3H3