N,N-dimethyl-3-[[[4-(phenylcarbonyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[4-(phenylcarbonyl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(4-benzoylbenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(4-benzoylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(4-benzoylbenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-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=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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