5-ethanoyl-N1,N1,N3,N3-tetraethyl-benzene-1,3-disulfonamide

Systemtic Name: 5-ethanoyl-N1,N1,N3,N3-tetraethyl-benzene-1,3-disulfonamide Openeye Name: 5-acetyl-N1,N1,N3,N3-tetraethyl-benzene-1,3-disulfonamide CAS Name: 5-acetyl-N1,N1,N3,N3-tetraethylbenzene-1,3-disulfonamide IUPAC Name: 5-acetyl-1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-disulfonamide Traditional Name: 5-acetyl-N,N,N',N'-tetraethyl-benzene-1,3-disulfonamide Formula: C16H26N2O5S2 MolecularWeight: 390.51804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O5S2/c1-6-17(7-2)24(20,21)15-10-14(13(5)19)11-16(12-15)25(22,23)18(8-3)9-4/h10-12H,6-9H2,1-5H3