2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2,5-dimethyl-N-methylsulfonyl-anilino)-N-[(Z)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2,5-dimethyl-N-methylsulfonylanilino)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2,5-dimethyl-N-methylsulfonylanilino)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(N-mesyl-2,5-dimethyl-anilino)-N-[(Z)-(2-nitrobenzylidene)amino]acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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