ethyl N-[2-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[2-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: ethyl N-[2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazinyl]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[N'-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-2-keto-ethyl]-N-methyl-carbamic acid ethyl ester Formula: C15H22N4O6S MolecularWeight: 386.42338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC(=O)N(C)CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H22N4O6S/c1-5-25-15(22)19(4)10-13(20)16-17-14(21)11-7-6-8-12(9-11)26(23,24)18(2)3/h6-9H,5,10H2,1-4H3,(H,16,20)(H,17,21)