ethyl N-[[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]amino]carbamate CAS Name: N-[[[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamate Traditional Name: N-[[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]amino]carbamic acid ethyl ester Formula: C17H18ClN3O6S MolecularWeight: 427.85932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O6S/c1-3-27-17(23)20-19-16(22)11-5-4-6-13(9-11)28(24,25)21-14-10-12(18)7-8-15(14)26-2/h4-10,21H,3H2,1-2H3,(H,19,22)(H,20,23)