N-(4-methoxyphenyl)-3-[[(2,4,6-trimethylphenyl)sulfonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(2,4,6-trimethylphenyl)sulfonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(2,4,6-trimethylphenyl)sulfonylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[(2,4,6-trimethylphenyl)sulfonylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(2,4,6-trimethylphenyl)sulfonylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[(mesitylsulfonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H25N3O6S2/c1-15-12-16(2)22(17(3)13-15)34(30,31)26-24-23(27)18-6-5-7-21(14-18)33(28,29)25-19-8-10-20(32-4)11-9-19/h5-14,25-26H,1-4H3,(H,24,27)