ethyl N-[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[4-methoxy-3-(p-tolylsulfamoyl)benzoyl]amino]carbamate CAS Name: N-[[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]carbamate Traditional Name: N-[[4-methoxy-3-(p-tolylsulfamoyl)benzoyl]amino]carbamic acid ethyl ester Formula: C18H21N3O6S MolecularWeight: 407.44084

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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=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-4-27-18(23)20-19-17(22)13-7-10-15(26-3)16(11-13)28(24,25)21-14-8-5-12(2)6-9-14/h5-11,21H,4H2,1-3H3,(H,19,22)(H,20,23)