2-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: 2-bromo-N-(3-chloro-4-methoxy-phenyl)-5-(cyclopropylsulfamoyl)benzamide CAS Name: 2-bromo-N-(3-chloro-4-methoxyphenyl)-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-(3-chloro-4-methoxyphenyl)-5-(cyclopropylsulfamoyl)benzamide Traditional Name: 2-bromo-N-(3-chloro-4-methoxy-phenyl)-5-(cyclopropylsulfamoyl)benzamide Formula: C17H16BrClN2O4S MolecularWeight: 459.74194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)Cl

InChI

InChI=1S/C17H16BrClN2O4S/c1-25-16-7-4-11(8-15(16)19)20-17(22)13-9-12(5-6-14(13)18)26(23,24)21-10-2-3-10/h4-10,21H,2-3H2,1H3,(H,20,22)