5-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: 5-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylsulfamoyl]-2-methylbenzamide IUPAC Name: 5-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylsulfamoyl]-2-methylbenzamide Traditional Name: 5-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-sulfamoyl]-2-methyl-benzamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)C(=O)N

InChI

InChI=1S/C18H20BrN3O4S/c1-11-4-6-14(9-15(11)18(20)24)27(25,26)22(3)10-17(23)21-16-7-5-13(19)8-12(16)2/h4-9H,10H2,1-3H3,(H2,20,24)(H,21,23)