4-(5-methylpyrazol-1-yl)-N-[3-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[3-(methylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[3-(methanesulfonamido)phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-(methanesulfonamido)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H18N4O3S/c1-13-10-11-19-22(13)17-8-6-14(7-9-17)18(23)20-15-4-3-5-16(12-15)21-26(2,24)25/h3-12,21H,1-2H3,(H,20,23)