4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(4-methyl-2-pyridin-2-yl-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(4-methyl-2-pyridin-2-yl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-[4-methyl-2-(2-pyridyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-[4-methyl-2-(2-pyridinyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(4-methyl-2-pyridin-2-ylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-[4-methyl-2-(2-pyridyl)pyrazol-3-yl]benzenesulfonamide Formula: C23H22N4O6S2 MolecularWeight: 514.57398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C2=CC=CC=N2)N(S(=O)(=O)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(N=C1)C2=CC=CC=N2)N(S(=O)(=O)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O6S2/c1-17-16-25-26(22-6-4-5-15-24-22)23(17)27(34(28,29)20-11-7-18(32-2)8-12-20)35(30,31)21-13-9-19(33-3)10-14-21/h4-16H,1-3H3