3-(4-ethenylphenyl)-2-(2-hydroxyethyloxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-ethenylphenyl)-2-(2-hydroxyethyloxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)-3-(4-vinylphenyl)benzenesulfonamide CAS Name: 3-(4-ethenylphenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-ethenylphenyl)-2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 2-(2-hydroxyethoxy)-6-methyl-4-(1H-pyrazol-5-yl)-3-(4-vinylphenyl)benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=NN2)C3=CC=C(C=C3)C=C)OCCO)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=NN2)C3=CC=C(C=C3)C=C)OCCO)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O4S/c1-3-14-4-6-15(7-5-14)18-16(17-8-9-22-23-17)12-13(2)20(28(21,25)26)19(18)27-11-10-24/h3-9,12,24H,1,10-11H2,2H3,(H,22,23)(H2,21,25,26)