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N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide
N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H21N3O5S/c1-13(14-9-10-16(25-2)17(11-14)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-
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