N-(4-ethoxyphenyl)-4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(2-nitrophenyl)sulfonylhydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[(2-nitrophenyl)sulfonylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-(2-nitrophenyl)sulfonylhydrazino]-N-p-phenetyl-butyramide Formula: C18H20N4O7S MolecularWeight: 436.439

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7S/c1-2-29-14-9-7-13(8-10-14)19-17(23)11-12-18(24)20-21-30(27,28)16-6-4-3-5-15(16)22(25)26/h3-10,21H,2,11-12H2,1H3,(H,19,23)(H,20,24)