2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C18H19ClN4O7S MolecularWeight: 470.88406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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