ethyl N-[[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]carbamate CAS Name: N-[[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]carbamate Traditional Name: N-[[4-chloro-3-(p-phenetylsulfamoyl)benzoyl]amino]carbamic acid ethyl ester Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)OCC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)OCC)Cl

InChI

InChI=1S/C18H20ClN3O6S/c1-3-27-14-8-6-13(7-9-14)22-29(25,26)16-11-12(5-10-15(16)19)17(23)20-21-18(24)28-4-2/h5-11,22H,3-4H2,1-2H3,(H,20,23)(H,21,24)