2-(phenylsulfonylamino)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-25-13-9-16(26-2)15(17(10-13)27-3)11-19-21-18(22)12-20-28(23,24)14-7-5-4-6-8-14/h4-11,20H,12H2,1-3H3,(H,21,22)/b19-11-