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

Systemtic Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C15H18N6O4S MolecularWeight: 378.40622

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O4S/c1-10-14(15(18-20(10)2)21-8-16-17-9-21)19-26(22,23)11-5-6-12(24-3)13(7-11)25-4/h5-9,19H,1-4H3