3-tert-butyl-N-(4-phenylazanylphenyl)-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-(4-phenylazanylphenyl)-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-(4-anilinophenyl)-1-benzyl-3-tert-butyl-pyrazole-4-sulfonamide CAS Name: N-(4-anilinophenyl)-3-tert-butyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-(4-anilinophenyl)-1-benzyl-3-tert-butylpyrazole-4-sulfonamide Traditional Name: N-(4-anilinophenyl)-1-benzyl-3-tert-butyl-pyrazole-4-sulfonamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2S/c1-26(2,3)25-24(19-30(28-25)18-20-10-6-4-7-11-20)33(31,32)29-23-16-14-22(15-17-23)27-21-12-8-5-9-13-21/h4-17,19,27,29H,18H2,1-3H3