4-methyl-N-[3-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(E)-C-methyl-N-(p-tolylsulfonylamino)carbonimidoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(1E)-1-[(4-methylphenyl)sulfonylhydrazinylidene]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[(E)-C-methyl-N-(tosylamino)carbonimidoyl]phenyl]benzenesulfonamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=NNS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C(=N/NS(=O)(=O)C3=CC=C(C=C3)C)/C

InChI

InChI=1S/C22H23N3O4S2/c1-16-7-11-21(12-8-16)30(26,27)24-20-6-4-5-19(15-20)18(3)23-25-31(28,29)22-13-9-17(2)10-14-22/h4-15,24-25H,1-3H3/b23-18+