1-[4-[[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]phenyl]urea

Systemtic Name: 1-[4-[[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]phenyl]urea Openeye Name: [4-[[[3-(benzylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]urea CAS Name: [4-[oxo-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]hydrazo]methyl]phenyl]urea IUPAC Name: [4-[[[3-(benzylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]urea Traditional Name: [4-[[[3-(benzylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]urea Formula: C22H21N5O5S MolecularWeight: 467.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C22H21N5O5S/c23-22(30)25-18-11-9-16(10-12-18)20(28)26-27-21(29)17-7-4-8-19(13-17)33(31,32)24-14-15-5-2-1-3-6-15/h1-13,24H,14H2,(H,26,28)(H,27,29)(H3,23,25,30)