4-[[(4-methylsulfonylphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(4-methylsulfonylphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(4-methylsulfonylbenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(4-methylsulfonylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(4-methylsulfonylbenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(4-mesylbenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O6S2/c1-31(27,28)18-11-7-15(8-12-18)20(25)22-23-21(26)16-9-13-19(14-10-16)32(29,30)24-17-5-3-2-4-6-17/h2-14,24H,1H3,(H,22,25)(H,23,26)