3-[[(2,4-dimethylphenyl)sulfonylamino]carbamoyl]-4-oxidanyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(2,4-dimethylphenyl)sulfonylamino]carbamoyl]-4-oxidanyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2,4-dimethylphenyl)sulfonylamino]carbamoyl]-4-hydroxy-benzenesulfonamide CAS Name: 3-[[(2,4-dimethylphenyl)sulfonylhydrazo]-oxomethyl]-4-hydroxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2,4-dimethylphenyl)sulfonylamino]carbamoyl]-4-hydroxybenzenesulfonamide Traditional Name: N-benzyl-3-[[(2,4-dimethylphenyl)sulfonylamino]carbamoyl]-4-hydroxy-benzenesulfonamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O)C

InChI

InChI=1S/C22H23N3O6S2/c1-15-8-11-21(16(2)12-15)33(30,31)25-24-22(27)19-13-18(9-10-20(19)26)32(28,29)23-14-17-6-4-3-5-7-17/h3-13,23,25-26H,14H2,1-2H3,(H,24,27)