3,4-bis(azanyl)-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3,4-bis(azanyl)-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3,4-diamino-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3,4-diamino-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3,4-diamino-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3,4-diamino-N-(2-methoxyphenyl)benzenesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N)N

InChI

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