methyl N-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate

Systemtic Name: methyl N-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate Openeye Name: methyl N-[2-(2-chloro-4-sulfamoyl-anilino)-2-oxo-ethyl]-N-phenyl-carbamate CAS Name: N-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl]-N-phenylcarbamic acid methyl ester IUPAC Name: methyl N-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl]-N-phenylcarbamate Traditional Name: N-[2-(2-chloro-4-sulfamoyl-anilino)-2-keto-ethyl]-N-phenyl-carbamic acid methyl ester Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)Cl)C2=CC=CC=C2

Isomeric SMILES

COC(=O)N(CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H16ClN3O5S/c1-25-16(22)20(11-5-3-2-4-6-11)10-15(21)19-14-8-7-12(9-13(14)17)26(18,23)24/h2-9H,10H2,1H3,(H,19,21)(H2,18,23,24)