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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(2,4-dimethoxybenzylidene)amino]acetamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN(CC(=O)N/N=C\C1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H22ClN3O6S/c1-23(30(25,26)15-7-8-17(28-3)16(20)10-15)12-19(24)22-21-11-13-5-6-14(27-2)9-18(13)29-4/h5-11H,12H2,1-4H3,(H,22,24)/b21-11-