methyl N-[2-[[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: methyl N-[2-[[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: methyl N-[2-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[3-[(4-bromophenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[3-[(4-bromophenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-anilino]-2-keto-ethyl]-N-methyl-carbamic acid methyl ester Formula: C18H20BrN3O5S MolecularWeight: 470.3375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O5S/c1-12-4-7-15(20-17(23)11-22(2)18(24)27-3)10-16(12)28(25,26)21-14-8-5-13(19)6-9-14/h4-10,21H,11H2,1-3H3,(H,20,23)