2-(2-methoxyethoxy)-6-methyl-3-(4-methylphenyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 2-(2-methoxyethoxy)-6-methyl-3-(4-methylphenyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 2-(2-methoxyethoxy)-6-methyl-3-(p-tolyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 2-(2-methoxyethoxy)-6-methyl-3-(4-methylphenyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 2-(2-methoxyethoxy)-6-methyl-3-(4-methylphenyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 2-(2-methoxyethoxy)-6-methyl-3-(p-tolyl)-4-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C)S(=O)(=O)N)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C)S(=O)(=O)N)OCCOC

InChI

InChI=1S/C20H23N3O4S/c1-13-4-6-15(7-5-13)18-16(17-8-9-22-23-17)12-14(2)20(28(21,24)25)19(18)27-11-10-26-3/h4-9,12H,10-11H2,1-3H3,(H,22,23)(H2,21,24,25)