2,4-bis(chloranyl)-5-[(3-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-[(3-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2,4-dichloro-5-(m-tolylsulfamoyl)-N-(2-pyridylmethyl)benzamide CAS Name: 2,4-dichloro-5-[(3-methylphenyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2,4-dichloro-5-[(3-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2,4-dichloro-5-(m-tolylsulfamoyl)-N-(2-pyridylmethyl)benzamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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