N-(5-chloranylpyridin-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[methyl(tosyl)amino]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-14-3-10-18(11-4-14)28(26,27)24(2)17-8-5-15(6-9-17)20(25)23-19-12-7-16(21)13-22-19/h3-13H,1-2H3,(H,22,23,25)