N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2)/C(C)(C)C

InChI

InChI=1S/C20H24N4O5S/c1-15(20(2,3)4)21-22-19(25)14-23(16-10-12-17(13-11-16)24(26)27)30(28,29)18-8-6-5-7-9-18/h5-13H,14H2,1-4H3,(H,22,25)/b21-15+