N-(5-chloranylpyridin-2-yl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(5-chloro-2-pyridyl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(5-chloro-2-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=NC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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