4-[[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]methyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(2,3-dichloro-N-methylsulfonyl-anilino)methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[(2,3-dichloro-N-methylsulfonylanilino)methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(2,3-dichloro-N-methylsulfonylanilino)methyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(2,3-dichloro-N-mesyl-anilino)methyl]-N-(3-pyridyl)benzamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2)C3=C(C(=CC=C3)Cl)Cl

InChI

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