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

Systemtic Name: 2-methyl-5-nitro-N-[4-[2-(phenylcarbonyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-benzoyl-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[4-(2-benzoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[4-(2-benzoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[4-[1-benzoyl-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C27H22N4O5S2 MolecularWeight: 546.61738

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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=CS4)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=CS4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O5S2/c1-18-9-14-22(31(33)34)16-26(18)38(35,36)29-21-12-10-19(11-13-21)23-17-24(25-8-5-15-37-25)30(28-23)27(32)20-6-3-2-4-7-20/h2-16,24,29H,17H2,1H3