4-methoxy-2,3,6-trimethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-(1,3,5-trimethyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=C(N(N=C2C)C)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=C(N(N=C2C)C)C)C)C)OC

InChI

InChI=1S/C16H23N3O3S/c1-9-8-14(22-7)10(2)11(3)16(9)23(20,21)18-15-12(4)17-19(6)13(15)5/h8,18H,1-7H3