N3-(3-methoxyphenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(3-methoxyphenyl)benzene-1,3-disulfonamide Openeye Name: N3-(3-methoxyphenyl)benzene-1,3-disulfonamide CAS Name: N3-(3-methoxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(3-methoxyphenyl)benzene-1,3-disulfonamide Traditional Name: N'-(3-methoxyphenyl)benzene-1,3-disulfonamide Formula: C13H14N2O5S2 MolecularWeight: 342.39066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C13H14N2O5S2/c1-20-11-5-2-4-10(8-11)15-22(18,19)13-7-3-6-12(9-13)21(14,16)17/h2-9,15H,1H3,(H2,14,16,17)