N-[[3-(methylsulfonylamino)phenyl]methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-4-pyrazol-1-yl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H18N4O3S/c1-26(24,25)21-16-5-2-4-14(12-16)13-19-18(23)15-6-8-17(9-7-15)22-11-3-10-20-22/h2-12,21H,13H2,1H3,(H,19,23)