N-[4-[[(3,4,5-trimethoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3,4,5-trimethoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3,4,5-trimethoxybenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3,4,5-trimethoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3,4,5-trimethoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7S/c1-11(22)19-13-5-7-14(8-6-13)29(24,25)21-20-18(23)12-9-15(26-2)17(28-4)16(10-12)27-3/h5-10,21H,1-4H3,(H,19,22)(H,20,23)