N-(4-methoxyphenyl)-3-[[(4-methylphenyl)sulfonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(4-methylphenyl)sulfonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(p-tolylsulfonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(4-methylphenyl)sulfonylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(tosylamino)carbamoyl]benzenesulfonamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6S2/c1-15-6-12-19(13-7-15)32(28,29)24-22-21(25)16-4-3-5-20(14-16)31(26,27)23-17-8-10-18(30-2)11-9-17/h3-14,23-24H,1-2H3,(H,22,25)