N,4-dimethyl-N-[2-[2-[2-(methylamino)-5-nitro-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[2-(methylamino)-5-nitro-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-[2-(methylamino)-5-nitro-benzoyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[[2-(methylamino)-5-nitrophenyl]-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[2-(methylamino)-5-nitrobenzoyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(methylamino)-5-nitro-benzoyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C18H21N5O6S MolecularWeight: 435.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

InChI

InChI=1S/C18H21N5O6S/c1-12-4-7-14(8-5-12)30(28,29)22(3)11-17(24)20-21-18(25)15-10-13(23(26)27)6-9-16(15)19-2/h4-10,19H,11H2,1-3H3,(H,20,24)(H,21,25)