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

Systemtic Name: N-[4-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[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=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=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)24-18-8-6-16(7-9-18)22(29)25-26-23(30)17-4-3-5-21(14-17)34(31,32)27-19-10-12-20(33-2)13-11-19/h3-14,27H,1-2H3,(H,24,28)(H,25,29)(H,26,30)