N-[2-methoxy-5-[[(3,4,5-trimethoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[(3,4,5-trimethoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[(3,4,5-trimethoxybenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[(3,4,5-trimethoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[(3,4,5-trimethoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C19H23N3O8S MolecularWeight: 453.46622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O8S/c1-11(23)20-14-10-13(6-7-15(14)27-2)31(25,26)22-21-19(24)12-8-16(28-3)18(30-5)17(9-12)29-4/h6-10,22H,1-5H3,(H,20,23)(H,21,24)