N1-(2-ethanoylphenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(2-ethanoylphenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-(2-acetylphenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-(2-acetylphenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(2-acetylphenyl)-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N-(2-acetylphenyl)-N',N'-dimethyl-benzene-1,4-disulfonamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H18N2O5S2/c1-12(19)15-6-4-5-7-16(15)17-24(20,21)13-8-10-14(11-9-13)25(22,23)18(2)3/h4-11,17H,1-3H3