N-[2-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazinyl]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[N'-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-16(2,3)15(23)17-10-13(21)18-19-14(22)11-7-6-8-12(9-11)26(24,25)20(4)5/h6-9H,10H2,1-5H3,(H,17,23)(H,18,21)(H,19,22)