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

Systemtic Name: N-[3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]phenyl]acetamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N4O6S/c1-15(28)24-19-7-3-5-16(13-19)22(29)25-26-23(30)17-6-4-8-21(14-17)34(31,32)27-18-9-11-20(33-2)12-10-18/h3-14,27H,1-2H3,(H,24,28)(H,25,29)(H,26,30)