3-methyl-4-(propylsulfonylamino)benzenesulfonamide

Systemtic Name: 3-methyl-4-(propylsulfonylamino)benzenesulfonamide Openeye Name: 3-methyl-4-(propylsulfonylamino)benzenesulfonamide CAS Name: 3-methyl-4-(propylsulfonylamino)benzenesulfonamide IUPAC Name: 3-methyl-4-(propylsulfonylamino)benzenesulfonamide Traditional Name: 3-methyl-4-(propylsulfonylamino)benzenesulfonamide Formula: C10H16N2O4S2 MolecularWeight: 292.37504

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)C

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)C

InChI

InChI=1S/C10H16N2O4S2/c1-3-6-17(13,14)12-10-5-4-9(7-8(10)2)18(11,15)16/h4-5,7,12H,3,6H2,1-2H3,(H2,11,15,16)