N-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C20H24BrN3O4S/c1-4-24(5-2)29(27,28)17-8-6-7-15(12-17)20(26)22-13-19(25)23-16-9-10-18(21)14(3)11-16/h6-12H,4-5,13H2,1-3H3,(H,22,26)(H,23,25)