4-chloranyl-N-[4-[5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[5-(3,4-dimethoxyphenyl)-2-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=NN2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H22ClN3O4S/c1-30-22-12-5-16(13-23(22)31-2)21-14-20(25-26-21)15-3-8-18(9-4-15)27-32(28,29)19-10-6-17(24)7-11-19/h3-13,21,26-27H,14H2,1-2H3