3-ethyl-5-methyl-4-(propylsulfonylamino)benzenesulfonamide

Systemtic Name: 3-ethyl-5-methyl-4-(propylsulfonylamino)benzenesulfonamide Openeye Name: 3-ethyl-5-methyl-4-(propylsulfonylamino)benzenesulfonamide CAS Name: 3-ethyl-5-methyl-4-(propylsulfonylamino)benzenesulfonamide IUPAC Name: 3-ethyl-5-methyl-4-(propylsulfonylamino)benzenesulfonamide Traditional Name: 3-ethyl-5-methyl-4-(propylsulfonylamino)benzenesulfonamide Formula: C12H20N2O4S2 MolecularWeight: 320.4282

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=C(C=C1C)S(=O)(=O)N)CC

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=C(C=C1C)S(=O)(=O)N)CC

InChI

InChI=1S/C12H20N2O4S2/c1-4-6-19(15,16)14-12-9(3)7-11(20(13,17)18)8-10(12)5-2/h7-8,14H,4-6H2,1-3H3,(H2,13,17,18)