3-azanyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-benzenesulfonamide CAS Name: 3-amino-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-4-methoxybenzenesulfonamide Traditional Name: 3-amino-4-methoxy-benzenesulfonamide Formula: C7H10N2O3S MolecularWeight: 202.2309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O3S/c1-12-7-3-2-5(4-6(7)8)13(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11)