4-methyl-N-[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(p-tolylsulfonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(tosylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O5S2/c1-15-7-11-17(12-8-15)30(26,27)23-20-6-4-3-5-19(20)21(25)22-24-31(28,29)18-13-9-16(2)10-14-18/h3-14,23-24H,1-2H3,(H,22,25)