N-(4-phenylazanylphenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(4-phenylazanylphenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(4-anilinophenyl)-1-benzyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(4-anilinophenyl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(4-anilinophenyl)-1-benzyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(4-anilinophenyl)-1-benzyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)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=CS3)S(=O)(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2S2/c31-34(32,29-23-15-13-22(14-16-23)27-21-10-5-2-6-11-21)25-19-30(18-20-8-3-1-4-9-20)28-26(25)24-12-7-17-33-24/h1-17,19,27,29H,18H2