2-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(cyclopropylmethoxy)-3-(dipyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(cyclopropylmethoxy)-3-(dipyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 3-[bis(3-pyridyl)methylsulfamoyl]-2-(2-chloro-4-iodo-anilino)-N-(cyclopropylmethoxy)benzamide CAS Name: 3-[bis(3-pyridinyl)methylsulfamoyl]-2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)benzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3-(dipyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 3-[bis(3-pyridyl)methylsulfamoyl]-2-(2-chloro-4-iodo-anilino)-N-(cyclopropylmethoxy)benzamide Formula: C28H25ClIN5O4S MolecularWeight: 689.95167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CONC(=O)C2=C(C(=CC=C2)S(=O)(=O)NC(C3=CN=CC=C3)C4=CN=CC=C4)NC5=C(C=C(C=C5)I)Cl

Isomeric SMILES

C1CC1CONC(=O)C2=C(C(=CC=C2)S(=O)(=O)NC(C3=CN=CC=C3)C4=CN=CC=C4)NC5=C(C=C(C=C5)I)Cl

InChI

InChI=1S/C28H25ClIN5O4S/c29-23-14-21(30)10-11-24(23)33-27-22(28(36)34-39-17-18-8-9-18)6-1-7-25(27)40(37,38)35-26(19-4-2-12-31-15-19)20-5-3-13-32-16-20/h1-7,10-16,18,26,33,35H,8-9,17H2,(H,34,36)