N3-(2-propoxyphenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(2-propoxyphenyl)benzene-1,3-disulfonamide Openeye Name: N3-(2-propoxyphenyl)benzene-1,3-disulfonamide CAS Name: N3-(2-propoxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(2-propoxyphenyl)benzene-1,3-disulfonamide Traditional Name: N'-(2-propoxyphenyl)benzene-1,3-disulfonamide Formula: C15H18N2O5S2 MolecularWeight: 370.44382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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