2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(N-mesyl-2,6-dimethyl-anilino)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c1-13-5-4-6-14(2)18(13)21(28(3,26)27)12-17(23)20-19-11-15-7-9-16(10-8-15)22(24)25/h4-11H,12H2,1-3H3,(H,20,23)/b19-11+