4-chloranyl-N1,N1,N3,N3-tetraethyl-benzene-1,3-disulfonamide

Systemtic Name: 4-chloranyl-N1,N1,N3,N3-tetraethyl-benzene-1,3-disulfonamide Openeye Name: 4-chloro-N1,N1,N3,N3-tetraethyl-benzene-1,3-disulfonamide CAS Name: 4-chloro-N1,N1,N3,N3-tetraethylbenzene-1,3-disulfonamide IUPAC Name: 4-chloro-1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-disulfonamide Traditional Name: 4-chloro-N,N,N',N'-tetraethyl-benzene-1,3-disulfonamide Formula: C14H23ClN2O4S2 MolecularWeight: 382.92642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C14H23ClN2O4S2/c1-5-16(6-2)22(18,19)12-9-10-13(15)14(11-12)23(20,21)17(7-3)8-4/h9-11H,5-8H2,1-4H3