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4-ethoxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzenesulfonamide
4-ethoxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=C(C=C2)OC)COC
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)COC
InChI
InChI=1S/C19H24N2O5S/c1-5-26-17-7-9-18(10-8-17)27(22,23)21-20-14(2)15-6-11-19(25-4)16(12-15)13-24-3/h6-12,21H,5,13H2,1-4H3/b20-14-
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- 2-[5-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate
- 2-[5-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid
