N-[4-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]sulfamoyl]phenyl]acetamide Formula: C22H22N4O7S2 MolecularWeight: 518.56268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N4O7S2/c1-15(27)23-17-10-12-18(13-11-17)35(31,32)26-24-22(28)16-6-5-7-19(14-16)34(29,30)25-20-8-3-4-9-21(20)33-2/h3-14,25-26H,1-2H3,(H,23,27)(H,24,28)