3-[[(4-methylsulfonylphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(4-methylsulfonylphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(4-methylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(4-methylsulfonylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(4-methylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(4-mesylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O6S2/c1-32(28,29)19-12-10-17(11-13-19)21(26)24-25-22(27)18-8-5-9-20(14-18)33(30,31)23-15-16-6-3-2-4-7-16/h2-14,23H,15H2,1H3,(H,24,26)(H,25,27)