N-[4-[5-(3-ethoxy-4-oxidanyl-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[4-[5-(3-ethoxy-4-oxidanyl-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[4-[5-(3-ethoxy-4-hydroxy-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[4-[5-(3-ethoxy-4-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[4-[5-(3-ethoxy-4-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[4-[5-(3-ethoxy-4-hydroxy-phenyl)-2-pyrazolin-3-yl]phenyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=NN2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=NN2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C)O

InChI

InChI=1S/C24H24N4O6S/c1-3-34-23-12-17(7-11-22(23)29)21-14-20(25-26-21)16-5-8-18(9-6-16)27-35(32,33)24-13-19(28(30)31)10-4-15(24)2/h4-13,21,26-27,29H,3,14H2,1-2H3