4-methoxy-2,3,6-trimethyl-N-(5-methyl-1-phenyl-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-(5-methyl-1-phenyl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-N-(5-methyl-1-phenyl-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-(5-methyl-1-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-(5-methyl-1-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-N-(5-methyl-1-phenyl-pyrazol-3-yl)benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=NN(C(=C2)C)C3=CC=CC=C3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=NN(C(=C2)C)C3=CC=CC=C3)C)C)OC

InChI

InChI=1S/C20H23N3O3S/c1-13-11-18(26-5)15(3)16(4)20(13)27(24,25)22-19-12-14(2)23(21-19)17-9-7-6-8-10-17/h6-12H,1-5H3,(H,21,22)