4-chloranyl-N-[4-[2-ethanoyl-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[2-ethanoyl-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-acetyl-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-[2-acetyl-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-[2-acetyl-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[1-acetyl-5-(3-nitrophenyl)-2-pyrazolin-3-yl]phenyl]-4-chloro-benzenesulfonamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN4O5S/c1-15(29)27-23(17-3-2-4-20(13-17)28(30)31)14-22(25-27)16-5-9-19(10-6-16)26-34(32,33)21-11-7-18(24)8-12-21/h2-13,23,26H,14H2,1H3