2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(6-methoxy-3-pyridyl)benzamide Formula: C16H15Cl2N3O4S MolecularWeight: 416.279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H15Cl2N3O4S/c1-25-15-5-4-10(8-19-15)20-16(22)11-6-14(13(18)7-12(11)17)26(23,24)21-9-2-3-9/h4-9,21H,2-3H2,1H3,(H,20,22)