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

Systemtic Name: N-(diphenylmethyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzhydryl-1-benzyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(diphenylmethyl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzhydryl-1-benzyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzhydryl-1-benzyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C27H23N3O2S2 MolecularWeight: 485.62042

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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)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O2S2/c31-34(32,29-26(22-13-6-2-7-14-22)23-15-8-3-9-16-23)25-20-30(19-21-11-4-1-5-12-21)28-27(25)24-17-10-18-33-24/h1-18,20,26,29H,19H2