N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

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