4-chloranyl-N-[2-[2-[3-(dimethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-[3-(dimethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-[3-(dimethylamino)benzoyl]hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-[3-(dimethylamino)benzoyl]hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[N'-[3-(dimethylamino)benzoyl]hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN4O4S/c1-22(2)15-6-4-5-13(11-15)18(25)21-20-17(24)12-23(3)28(26,27)16-9-7-14(19)8-10-16/h4-11H,12H2,1-3H3,(H,20,24)(H,21,25)