N1-(3-ethanoylphenyl)-N4,N4-diethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(3-ethanoylphenyl)-N4,N4-diethyl-benzene-1,4-disulfonamide Openeye Name: N1-(3-acetylphenyl)-N4,N4-diethyl-benzene-1,4-disulfonamide CAS Name: N1-(3-acetylphenyl)-N4,N4-diethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(3-acetylphenyl)-4-N,4-N-diethylbenzene-1,4-disulfonamide Traditional Name: N-(3-acetylphenyl)-N',N'-diethyl-benzene-1,4-disulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H22N2O5S2/c1-4-20(5-2)27(24,25)18-11-9-17(10-12-18)26(22,23)19-16-8-6-7-15(13-16)14(3)21/h6-13,19H,4-5H2,1-3H3