N1-(2-azanylethyl)-4-chloranyl-benzene-1,3-disulfonamide

Systemtic Name: N1-(2-azanylethyl)-4-chloranyl-benzene-1,3-disulfonamide Openeye Name: N1-(2-aminoethyl)-4-chloro-benzene-1,3-disulfonamide CAS Name: N1-(2-aminoethyl)-4-chlorobenzene-1,3-disulfonamide IUPAC Name: 1-N-(2-aminoethyl)-4-chlorobenzene-1,3-disulfonamide Traditional Name: N-(2-aminoethyl)-4-chloro-benzene-1,3-disulfonamide Formula: C8H12ClN3O4S2 MolecularWeight: 313.78158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCCN)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCCN)S(=O)(=O)N)Cl

InChI

InChI=1S/C8H12ClN3O4S2/c9-7-2-1-6(5-8(7)17(11,13)14)18(15,16)12-4-3-10/h1-2,5,12H,3-4,10H2,(H2,11,13,14)