3-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=NN3

InChI

InChI=1S/C16H15N3O3S/c1-22-12-7-5-11(6-8-12)13-3-2-4-15(23(17,20)21)16(13)14-9-10-18-19-14/h2-10H,1H3,(H,18,19)(H2,17,20,21)