N-(2-chloranylpyridin-3-yl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-chloro-3-pyridyl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(2-chloro-3-pyridinyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(2-chloropyridin-3-yl)benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(2-chloro-3-pyridyl)benzamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H17Cl2N3O3S/c1-29(27,28)25(13-15-5-2-3-6-17(15)21)16-10-8-14(9-11-16)20(26)24-18-7-4-12-23-19(18)22/h2-12H,13H2,1H3,(H,24,26)