N-[4-[3-(2-hydroxyphenyl)-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]phenyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[4-[3-(2-hydroxyphenyl)-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]phenyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[4-[2-benzoyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[4-[2-benzoyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[4-[2-benzoyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[4-[1-benzoyl-5-(2-hydroxyphenyl)-2-pyrazolin-3-yl]phenyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C29H24N4O6S MolecularWeight: 556.58906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O6S/c1-19-11-16-23(33(36)37)17-28(19)40(38,39)31-22-14-12-20(13-15-22)25-18-26(24-9-5-6-10-27(24)34)32(30-25)29(35)21-7-3-2-4-8-21/h2-17,26,31,34H,18H2,1H3