2-[(4-methylphenyl)sulfonylamino]-N-[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[2-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]-2-(tosylamino)acetamide Formula: C18H19N5O7S MolecularWeight: 449.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O7S/c1-12-5-7-15(8-6-12)31(29,30)20-11-16(24)19-10-17(25)21-22-18(26)13-3-2-4-14(9-13)23(27)28/h2-9,20H,10-11H2,1H3,(H,19,24)(H,21,25)(H,22,26)