N1-(4-ethoxy-3-methoxy-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(4-ethoxy-3-methoxy-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-(4-ethoxy-3-methoxy-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-(4-ethoxy-3-methoxyphenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(4-ethoxy-3-methoxyphenyl)-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-N',N'-dimethyl-benzene-1,4-disulfonamide Formula: C17H22N2O6S2 MolecularWeight: 414.49638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C17H22N2O6S2/c1-5-25-16-11-6-13(12-17(16)24-4)18-26(20,21)14-7-9-15(10-8-14)27(22,23)19(2)3/h6-12,18H,5H2,1-4H3