N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-chloro-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-chloro-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-chloro-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-chloro-5-(methylsulfamoyl)benzamide Formula: C17H17BrClN3O4S MolecularWeight: 474.75658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

InChI

InChI=1S/C17H17BrClN3O4S/c1-10-7-11(18)3-6-15(10)22-16(23)9-21-17(24)13-8-12(4-5-14(13)19)27(25,26)20-2/h3-8,20H,9H2,1-2H3,(H,21,24)(H,22,23)