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

Systemtic Name: 3-azanyl-N-diazo-4-methoxy-benzenesulfonamide hydrochloride Openeye Name: 3-amino-N-diazo-4-methoxy-benzenesulfonamide hydrochloride CAS Name: 3-amino-N-diazo-4-methoxybenzenesulfonamide hydrochloride IUPAC Name: 3-amino-N-diazo-4-methoxybenzenesulfonamide hydrochloride Traditional Name: 3-amino-N-diazo-4-methoxy-benzenesulfonamide hydrochloride Formula: C7H9ClN4O3S MolecularWeight: 264.68936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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