2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C18H19ClN4O7S MolecularWeight: 470.88406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C18H19ClN4O7S/c1-29-16-7-5-13(19)9-14(16)22(31(3,27)28)11-18(24)21-20-10-12-4-6-17(30-2)15(8-12)23(25)26/h4-10H,11H2,1-3H3,(H,21,24)/b20-10+