2-(2-chloroethyl)benzene-1,3-disulfonamide

Systemtic Name: 2-(2-chloroethyl)benzene-1,3-disulfonamide Openeye Name: 2-(2-chloroethyl)benzene-1,3-disulfonamide CAS Name: 2-(2-chloroethyl)benzene-1,3-disulfonamide IUPAC Name: 2-(2-chloroethyl)benzene-1,3-disulfonamide Traditional Name: 2-(2-chloroethyl)benzene-1,3-disulfonamide Formula: C8H11ClN2O4S2 MolecularWeight: 298.76694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)S(=O)(=O)N)CCCl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)S(=O)(=O)N)CCCl)S(=O)(=O)N

InChI

InChI=1S/C8H11ClN2O4S2/c9-5-4-6-7(16(10,12)13)2-1-3-8(6)17(11,14)15/h1-3H,4-5H2,(H2,10,12,13)(H2,11,14,15)