N-[2-[2-[4-(2-methoxyethylamino)-3-nitro-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[4-(2-methoxyethylamino)-3-nitro-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[4-(2-methoxyethylamino)-3-nitro-benzoyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[[4-(2-methoxyethylamino)-3-nitrophenyl]-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[4-(2-methoxyethylamino)-3-nitrobenzoyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[4-(2-methoxyethylamino)-3-nitro-benzoyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H25N5O7S MolecularWeight: 479.5068

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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=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O7S/c1-14-4-7-16(8-5-14)33(30,31)24(2)13-19(26)22-23-20(27)15-6-9-17(21-10-11-32-3)18(12-15)25(28)29/h4-9,12,21H,10-11,13H2,1-3H3,(H,22,26)(H,23,27)