N-[5-[(3,4-diethoxyphenyl)sulfonylamino]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[(3,4-diethoxyphenyl)sulfonylamino]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[(3,4-diethoxyphenyl)sulfonylamino]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-[(3,4-diethoxyphenyl)sulfonylamino]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-[(3,4-diethoxyphenyl)sulfonylamino]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[(3,4-diethoxyphenyl)sulfonylamino]-2-hydroxy-phenyl]acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)NC(=O)C)OCC

InChI

InChI=1S/C18H22N2O6S/c1-4-25-17-9-7-14(11-18(17)26-5-2)27(23,24)20-13-6-8-16(22)15(10-13)19-12(3)21/h6-11,20,22H,4-5H2,1-3H3,(H,19,21)