N4-(2-propoxyphenyl)benzene-1,4-disulfonamide

Systemtic Name: N4-(2-propoxyphenyl)benzene-1,4-disulfonamide Openeye Name: N4-(2-propoxyphenyl)benzene-1,4-disulfonamide CAS Name: N4-(2-propoxyphenyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(2-propoxyphenyl)benzene-1,4-disulfonamide Traditional Name: N'-(2-propoxyphenyl)benzene-1,4-disulfonamide Formula: C15H18N2O5S2 MolecularWeight: 370.44382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O5S2/c1-2-11-22-15-6-4-3-5-14(15)17-24(20,21)13-9-7-12(8-10-13)23(16,18)19/h3-10,17H,2,11H2,1H3,(H2,16,18,19)