ethyl N-[4-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[4-methyl-3-(methylsulfamoyl)anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C18H21N3O5S/c1-4-26-18(23)21-14-9-6-13(7-10-14)17(22)20-15-8-5-12(2)16(11-15)27(24,25)19-3/h5-11,19H,4H2,1-3H3,(H,20,22)(H,21,23)