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

Systemtic Name: ethyl N-[[2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]carbamate CAS Name: N-[[[2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]carbamate Traditional Name: N-[[2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]carbamic acid ethyl ester Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5S/c1-4-27-18(24)21-20-17(23)15-10-14(7-8-16(15)19)28(25,26)22-13-6-5-11(2)12(3)9-13/h5-10,22H,4H2,1-3H3,(H,20,23)(H,21,24)