2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-chloro-5-(p-tolylsulfonylamino)-N-(2-pyridylmethyl)benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-chloro-N-(2-pyridylmethyl)-5-(tosylamino)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H18ClN3O3S/c1-14-5-8-17(9-6-14)28(26,27)24-15-7-10-19(21)18(12-15)20(25)23-13-16-4-2-3-11-22-16/h2-12,24H,13H2,1H3,(H,23,25)