3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 3-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 3-(tosylamino)benzenesulfonamide Formula: C13H14N2O4S2 MolecularWeight: 326.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S2/c1-10-5-7-12(8-6-10)21(18,19)15-11-3-2-4-13(9-11)20(14,16)17/h2-9,15H,1H3,(H2,14,16,17)