2-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(cyclopropylmethoxy)-4-sulfamoyl-benzamide

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(cyclopropylmethoxy)-4-sulfamoyl-benzamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-N-(cyclopropylmethoxy)-4-sulfamoyl-benzamide CAS Name: 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-4-sulfamoylbenzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-4-sulfamoylbenzamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-N-(cyclopropylmethoxy)-4-sulfamoyl-benzamide Formula: C17H17ClIN3O4S MolecularWeight: 521.75705

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CONC(=O)C2=C(C=C(C=C2)S(=O)(=O)N)NC3=C(C=C(C=C3)I)Cl

Isomeric SMILES

C1CC1CONC(=O)C2=C(C=C(C=C2)S(=O)(=O)N)NC3=C(C=C(C=C3)I)Cl

InChI

InChI=1S/C17H17ClIN3O4S/c18-14-7-11(19)3-6-15(14)21-16-8-12(27(20,24)25)4-5-13(16)17(23)22-26-9-10-1-2-10/h3-8,10,21H,1-2,9H2,(H,22,23)(H2,20,24,25)