N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(5-cyclopropyl-2-methyl-3-pyrazolyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=NN2C)C3CC3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=NN2C)C3CC3)C)C)OC

InChI

InChI=1S/C17H23N3O3S/c1-10-8-15(23-5)11(2)12(3)17(10)24(21,22)19-16-9-14(13-6-7-13)18-20(16)4/h8-9,13,19H,6-7H2,1-5H3