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

Systemtic Name: 3-methyl-N-(4-phenylazanylphenyl)-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-(4-anilinophenyl)-1-benzyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(4-anilinophenyl)-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-(4-anilinophenyl)-1-benzyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-(4-anilinophenyl)-1-benzyl-3-methyl-pyrazole-4-sulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-18-23(17-27(25-18)16-19-8-4-2-5-9-19)30(28,29)26-22-14-12-21(13-15-22)24-20-10-6-3-7-11-20/h2-15,17,24,26H,16H2,1H3