4-(1,5-diphenylpyrazol-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-(1,5-diphenylpyrazol-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-(1,5-diphenylpyrazol-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-(1,5-diphenyl-3-pyrazolyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(1,5-diphenylpyrazol-3-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-(1,5-diphenylpyrazol-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide Formula: C31H25N5O2S MolecularWeight: 531.6275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NN(C(=C3)C4=CC=CC=C4)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=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H25N5O2S/c1-23-21-31(36(32-23)27-15-9-4-10-16-27)34-39(37,38)28-19-17-24(18-20-28)29-22-30(25-11-5-2-6-12-25)35(33-29)26-13-7-3-8-14-26/h2-22,34H,1H3