4-azanyl-N1-(4-methoxyphenyl)benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-N1-(4-methoxyphenyl)benzene-1,3-disulfonamide Openeye Name: 4-amino-N1-(4-methoxyphenyl)benzene-1,3-disulfonamide CAS Name: 4-amino-N1-(4-methoxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 4-amino-1-N-(4-methoxyphenyl)benzene-1,3-disulfonamide Traditional Name: 4-amino-N-(4-methoxyphenyl)benzene-1,3-disulfonamide Formula: C13H15N3O5S2 MolecularWeight: 357.4053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5S2/c1-21-10-4-2-9(3-5-10)16-23(19,20)11-6-7-12(14)13(8-11)22(15,17)18/h2-8,16H,14H2,1H3,(H2,15,17,18)