N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-piperonylideneamino]acetamide Formula: C18H18ClN3O6S MolecularWeight: 439.87002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(CC(=O)N/N=C\C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H18ClN3O6S/c1-22(29(24,25)13-4-6-15(26-2)14(19)8-13)10-18(23)21-20-9-12-3-5-16-17(7-12)28-11-27-16/h3-9H,10-11H2,1-2H3,(H,21,23)/b20-9-