2-[(2-ethylphenyl)-methylsulfonyl-amino]-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-methylsulfonyl-amino]-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-ethyl-N-methylsulfonyl-anilino)-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-ethyl-N-methylsulfonylanilino)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-ethyl-N-methylsulfonylanilino)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-ethyl-N-mesyl-anilino)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C19H22N4O6S/c1-4-15-7-5-6-8-16(15)22(30(3,27)28)13-19(24)21-20-12-14-9-10-18(29-2)17(11-14)23(25)26/h5-12H,4,13H2,1-3H3,(H,21,24)/b20-12+