2-[methylsulfonyl-(3-nitrophenyl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methylsulfonyl-(3-nitrophenyl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(N-methylsulfonyl-3-nitro-anilino)-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(N-methylsulfonyl-3-nitroanilino)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(N-methylsulfonyl-3-nitroanilino)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(N-mesyl-3-nitro-anilino)-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C16H15N5O7S MolecularWeight: 421.3846

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC=CC=C1[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C/C1=CC=CC=C1[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O7S/c1-29(27,28)19(13-6-4-7-14(9-13)20(23)24)11-16(22)18-17-10-12-5-2-3-8-15(12)21(25)26/h2-10H,11H2,1H3,(H,18,22)/b17-10+