N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O5S/c1-25-15-9-12(8-14(18)17(15)26-2)10-19-21-16(22)11-20-27(23,24)13-6-4-3-5-7-13/h3-10,20H,11H2,1-2H3,(H,21,22)/b19-10-