2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19Cl2N3O4S/c1-2-27-18-11(4-3-7-21-18)10-22-17(24)13-8-16(15(20)9-14(13)19)28(25,26)23-12-5-6-12/h3-4,7-9,12,23H,2,5-6,10H2,1H3,(H,22,24)