ethyl N-[[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzoyl]amino]carbamate CAS Name: N-[[[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxyphenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzoyl]amino]carbamate Traditional Name: N-[[3-[(4-chlorobenzyl)sulfamoyl]-4-methoxy-benzoyl]amino]carbamic acid ethyl ester Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O6S/c1-3-28-18(24)22-21-17(23)13-6-9-15(27-2)16(10-13)29(25,26)20-11-12-4-7-14(19)8-5-12/h4-10,20H,3,11H2,1-2H3,(H,21,23)(H,22,24)