3-azanyl-N-cyano-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyano-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-cyano-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-cyano-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-cyano-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-cyano-4-methoxy-benzenesulfonamide Formula: C8H9N3O3S MolecularWeight: 227.24036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC#N)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC#N)N

InChI

InChI=1S/C8H9N3O3S/c1-14-8-3-2-6(4-7(8)10)15(12,13)11-5-9/h2-4,11H,10H2,1H3