N-[4-[[(4-phenylphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-phenylphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-phenylbenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[oxo-(4-phenylphenyl)methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-phenylbenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-phenylbenzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-15(25)22-19-11-13-20(14-12-19)29(27,28)24-23-21(26)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14,24H,1H3,(H,22,25)(H,23,26)