N-[4-[[(3,4-dimethoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3,4-dimethoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3,4-dimethoxybenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3,4-dimethoxyphenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3,4-dimethoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(veratroylamino)sulfamoyl]phenyl]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19N3O6S/c1-11(21)18-13-5-7-14(8-6-13)27(23,24)20-19-17(22)12-4-9-15(25-2)16(10-12)26-3/h4-10,20H,1-3H3,(H,18,21)(H,19,22)