N-(4-azanyl-5-methoxy-2-oxidanyl-phenyl)methanesulfonamide

Systemtic Name: N-(4-azanyl-5-methoxy-2-oxidanyl-phenyl)methanesulfonamide Openeye Name: N-(4-amino-2-hydroxy-5-methoxy-phenyl)methanesulfonamide CAS Name: N-(4-amino-2-hydroxy-5-methoxyphenyl)methanesulfonamide IUPAC Name: N-(4-amino-2-hydroxy-5-methoxyphenyl)methanesulfonamide Traditional Name: N-(4-amino-2-hydroxy-5-methoxy-phenyl)methanesulfonamide Formula: C8H12N2O4S MolecularWeight: 232.25688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N)O)NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1N)O)NS(=O)(=O)C

InChI

InChI=1S/C8H12N2O4S/c1-14-8-4-6(10-15(2,12)13)7(11)3-5(8)9/h3-4,10-11H,9H2,1-2H3