N,N-dimethyl-3-[[[2-(phenylcarbonyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[2-(phenylcarbonyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(2-benzoylbenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(2-benzoylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(2-benzoylbenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2-benzoylbenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5S/c1-26(2)32(30,31)18-12-8-11-17(15-18)22(28)24-25-23(29)20-14-7-6-13-19(20)21(27)16-9-4-3-5-10-16/h3-15H,1-2H3,(H,24,28)(H,25,29)