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

Systemtic Name: N-[3-[[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[3-(benzylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[oxo-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-[[[3-(benzylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[3-(benzylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]acetamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O5S/c1-16(28)25-20-11-5-9-18(13-20)22(29)26-27-23(30)19-10-6-12-21(14-19)33(31,32)24-15-17-7-3-2-4-8-17/h2-14,24H,15H2,1H3,(H,25,28)(H,26,29)(H,27,30)