3-phenyl-N-(4-phenylazanylphenyl)-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-phenyl-N-(4-phenylazanylphenyl)-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-(4-anilinophenyl)-1-benzyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(4-anilinophenyl)-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-(4-anilinophenyl)-1-benzyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-(4-anilinophenyl)-1-benzyl-3-phenyl-pyrazole-4-sulfonamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2S/c33-35(34,31-26-18-16-25(17-19-26)29-24-14-8-3-9-15-24)27-21-32(20-22-10-4-1-5-11-22)30-28(27)23-12-6-2-7-13-23/h1-19,21,29,31H,20H2