N3-(4-ethoxy-3-methoxy-phenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(4-ethoxy-3-methoxy-phenyl)benzene-1,3-disulfonamide Openeye Name: N3-(4-ethoxy-3-methoxy-phenyl)benzene-1,3-disulfonamide CAS Name: N3-(4-ethoxy-3-methoxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(4-ethoxy-3-methoxyphenyl)benzene-1,3-disulfonamide Traditional Name: N'-(4-ethoxy-3-methoxy-phenyl)benzene-1,3-disulfonamide Formula: C15H18N2O6S2 MolecularWeight: 386.44322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6S2/c1-3-23-14-8-7-11(9-15(14)22-2)17-25(20,21)13-6-4-5-12(10-13)24(16,18)19/h4-10,17H,3H2,1-2H3,(H2,16,18,19)