N3-(2-methoxyethyl)-N1,N1-dimethyl-N3-(thiophen-2-ylmethyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(2-methoxyethyl)-N1,N1-dimethyl-N3-(thiophen-2-ylmethyl)benzene-1,3-disulfonamide Openeye Name: N3-(2-methoxyethyl)-N1,N1-dimethyl-N3-(2-thienylmethyl)benzene-1,3-disulfonamide CAS Name: N3-(2-methoxyethyl)-N1,N1-dimethyl-N3-(thiophen-2-ylmethyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(2-methoxyethyl)-1-N,1-N-dimethyl-3-N-(thiophen-2-ylmethyl)benzene-1,3-disulfonamide Traditional Name: N'-(2-methoxyethyl)-N,N-dimethyl-N'-(2-thenyl)benzene-1,3-disulfonamide Formula: C16H22N2O5S3 MolecularWeight: 418.55128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=CC=C1)S(=O)(=O)N(CCOC)CC2=CC=CS2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=CC=C1)S(=O)(=O)N(CCOC)CC2=CC=CS2

InChI

InChI=1S/C16H22N2O5S3/c1-17(2)25(19,20)15-7-4-8-16(12-15)26(21,22)18(9-10-23-3)13-14-6-5-11-24-14/h4-8,11-12H,9-10,13H2,1-3H3