3-azanyl-N-diazo-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-diazo-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-diazo-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-diazo-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-diazo-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-diazo-4-methoxy-benzenesulfonamide Formula: C7H8N4O3S MolecularWeight: 228.22842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N=[N+]=[N-])N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N=[N+]=[N-])N

InChI

InChI=1S/C7H8N4O3S/c1-14-7-3-2-5(4-6(7)8)15(12,13)11-10-9/h2-4H,8H2,1H3