4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-methyl-3-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-methyl-3-(tosylamino)benzenesulfonamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S2/c1-10-3-6-12(7-4-10)22(19,20)16-14-9-13(21(15,17)18)8-5-11(14)2/h3-9,16H,1-2H3,(H2,15,17,18)