2-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-5-[(4-methylpyridin-3-yl)methylsulfamoyl]benzamide

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-5-[(4-methylpyridin-3-yl)methylsulfamoyl]benzamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-N-(cyclopropylmethoxy)-3,4-difluoro-5-[(4-methyl-3-pyridyl)methylsulfamoyl]benzamide CAS Name: 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluoro-5-[(4-methyl-3-pyridinyl)methylsulfamoyl]benzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluoro-5-[(4-methylpyridin-3-yl)methylsulfamoyl]benzamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-N-(cyclopropylmethoxy)-3,4-difluoro-5-[(4-methyl-3-pyridyl)methylsulfamoyl]benzamide Formula: C24H22ClF2IN4O4S MolecularWeight: 662.875156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)CNS(=O)(=O)C2=C(C(=C(C(=C2)C(=O)NOCC3CC3)NC4=C(C=C(C=C4)I)Cl)F)F

Isomeric SMILES

CC1=C(C=NC=C1)CNS(=O)(=O)C2=C(C(=C(C(=C2)C(=O)NOCC3CC3)NC4=C(C=C(C=C4)I)Cl)F)F

InChI

InChI=1S/C24H22ClF2IN4O4S/c1-13-6-7-29-10-15(13)11-30-37(34,35)20-9-17(24(33)32-36-12-14-2-3-14)23(22(27)21(20)26)31-19-5-4-16(28)8-18(19)25/h4-10,14,30-31H,2-3,11-12H2,1H3,(H,32,33)