N-[2-methoxy-4-[[(4-methoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[[(4-methoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[[(4-methoxybenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[[(4-methoxyphenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[[(4-methoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[(p-anisoylamino)sulfamoyl]phenyl]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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