N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-13(16-10-9-14(25-2)11-17(16)26-3)20-21-18(22)12-19-27(23,24)15-7-5-4-6-8-15/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-13-