3,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 3,4-dimethyl-5-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: 3,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 3,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 3,4-dimethyl-5-(tosylamino)benzenesulfonamide Formula: C15H18N2O4S2 MolecularWeight: 354.44442

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4S2/c1-10-4-6-13(7-5-10)23(20,21)17-15-9-14(22(16,18)19)8-11(2)12(15)3/h4-9,17H,1-3H3,(H2,16,18,19)