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

Systemtic Name: 5-chloranyl-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-methoxy-benzenesulfonamide Formula: C15H17ClN6O3S MolecularWeight: 396.85188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN6O3S/c1-4-22-10(2)14(15(19-22)21-8-17-18-9-21)20-26(23,24)13-7-11(16)5-6-12(13)25-3/h5-9,20H,4H2,1-3H3