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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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