2-(phenylsulfonylamino)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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