N-(4-acetamidophenyl)-2-[2-(4-nitrophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-nitrophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-nitrophenyl)sulfonylhydrazino]-2-oxo-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-nitrophenyl)sulfonylhydrazo]-2-oxoacetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-nitrophenyl)sulfonylhydrazinyl]-2-oxoacetamide Traditional Name: N-(4-acetamidophenyl)-2-keto-2-(N'-nosylhydrazino)acetamide Formula: C16H15N5O7S MolecularWeight: 421.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O7S/c1-10(22)17-11-2-4-12(5-3-11)18-15(23)16(24)19-20-29(27,28)14-8-6-13(7-9-14)21(25)26/h2-9,20H,1H3,(H,17,22)(H,18,23)(H,19,24)