N-(5-chloranyl-2-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Formula: C17H19ClN2O6S MolecularWeight: 414.86056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O6S/c1-24-14-6-4-11(18)8-13(14)20-17(21)10-19-27(22,23)12-5-7-15(25-2)16(9-12)26-3/h4-9,19H,10H2,1-3H3,(H,20,21)