N-[2-[[2-[2-(2-methylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[[2-[2-(2-methylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-[[2-[2-(2-methylsulfonylbenzoyl)hydrazino]-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-[[2-[[(2-methylsulfonylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]amino]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-[[2-[2-(2-methylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]amino]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-keto-2-[[2-keto-2-[N'-(2-mesylbenzoyl)hydrazino]ethyl]amino]ethyl]-4-nitro-benzamide Formula: C19H19N5O8S MolecularWeight: 477.44786

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)NNC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)NNC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O8S/c1-33(31,32)15-5-3-2-4-14(15)19(28)23-22-17(26)11-20-16(25)10-21-18(27)12-6-8-13(9-7-12)24(29)30/h2-9H,10-11H2,1H3,(H,20,25)(H,21,27)(H,22,26)(H,23,28)