N-(4-bromanyl-3-methyl-phenyl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(4-bromo-3-methyl-phenyl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(4-bromo-3-methylphenyl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(4-bromo-3-methyl-phenyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C23H20BrN3O2S MolecularWeight: 482.3928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)Br

InChI

InChI=1S/C23H20BrN3O2S/c1-17-14-20(12-13-21(17)24)26-30(28,29)22-16-27(15-18-8-4-2-5-9-18)25-23(22)19-10-6-3-7-11-19/h2-14,16,26H,15H2,1H3