N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-bromanyl-5-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-bromanyl-5-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-bromo-5-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-bromo-5-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-bromo-5-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-bromo-5-(2-methoxyethylsulfamoyl)benzamide Formula: C16H16BrCl2N3O4S MolecularWeight: 497.19094

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C16H16BrCl2N3O4S/c1-26-5-4-21-27(24,25)10-2-3-12(17)11(8-10)16(23)22-9-6-13(18)15(20)14(19)7-9/h2-3,6-8,21H,4-5,20H2,1H3,(H,22,23)