3-[[methyl(phenyl)amino]methyl]-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-[[methyl(phenyl)amino]methyl]-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-[(N-methylanilino)methyl]-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-[(N-methylanilino)methyl]-5-phenyl-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-[(N-methylanilino)methyl]-5-phenyl-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-[(N-methylanilino)methyl]-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC(=C1)C2=CC=CC=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=C(C(=CC(=C1)C2=CC=CC=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=CC=C4

InChI

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