3-methyl-4-(phenylsulfonylamino)benzenesulfonamide

Systemtic Name: 3-methyl-4-(phenylsulfonylamino)benzenesulfonamide Openeye Name: 4-(benzenesulfonamido)-3-methyl-benzenesulfonamide CAS Name: 4-(benzenesulfonamido)-3-methylbenzenesulfonamide IUPAC Name: 4-(benzenesulfonamido)-3-methylbenzenesulfonamide Traditional Name: 4-(benzenesulfonamido)-3-methyl-benzenesulfonamide Formula: C13H14N2O4S2 MolecularWeight: 326.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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