ethyl N-[[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoyl]amino]carbamate CAS Name: N-[[[3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoyl]amino]carbamate Traditional Name: N-[[3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoyl]amino]carbamic acid ethyl ester Formula: C19H22ClN3O8S MolecularWeight: 487.91128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C19H22ClN3O8S/c1-5-31-19(25)22-21-18(24)11-6-7-14(28-2)17(8-11)32(26,27)23-13-9-12(20)15(29-3)10-16(13)30-4/h6-10,23H,5H2,1-4H3,(H,21,24)(H,22,25)