3,4-bis(azanyl)-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3,4-bis(azanyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3,4-diamino-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3,4-diamino-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3,4-diamino-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3,4-diamino-N-(4-methoxyphenyl)benzenesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c1-19-10-4-2-9(3-5-10)16-20(17,18)11-6-7-12(14)13(15)8-11/h2-8,16H,14-15H2,1H3