3-azanyl-N-methoxy-N-methyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methoxy-N-methyl-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-methoxy-N-methyl-benzenesulfonamide Formula: C8H12N2O4S MolecularWeight: 232.25688

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)O)N

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)O)N

InChI

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