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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H23N3O4S/c1-13-6-8-16(9-7-13)23-15(3)20(14(2)21-23)22-28(24,25)17-10-11-18(26-4)19(12-17)27-5/h6-12,22H,1-5H3