N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[5-(4-nitrophenyl)-1-phenyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[5-(4-nitrophenyl)-1-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[5-(4-nitrophenyl)-1-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-4-[5-(4-nitrophenyl)-1-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-4-[5-(4-nitrophenyl)-1-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[5-(4-nitrophenyl)-1-phenyl-pyrazol-3-yl]benzenesulfonamide Formula: C31H24N6O4S MolecularWeight: 576.62506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NN(C(=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NN(C(=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24N6O4S/c1-22-20-31(36(32-22)26-10-6-3-7-11-26)34-42(40,41)28-18-14-23(15-19-28)29-21-30(24-12-16-27(17-13-24)37(38)39)35(33-29)25-8-4-2-5-9-25/h2-21,34H,1H3