(3-azanyl-4-oxidanyl-phenyl)methanesulfonamide

Systemtic Name: (3-azanyl-4-oxidanyl-phenyl)methanesulfonamide Openeye Name: (3-amino-4-hydroxy-phenyl)methanesulfonamide CAS Name: (3-amino-4-hydroxyphenyl)methanesulfonamide IUPAC Name: (3-amino-4-hydroxyphenyl)methanesulfonamide Traditional Name: (3-amino-4-hydroxy-phenyl)methanesulfonamide Formula: C7H10N2O3S MolecularWeight: 202.2309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CS(=O)(=O)N)N)O

Isomeric SMILES

C1=CC(=C(C=C1CS(=O)(=O)N)N)O

InChI

InChI=1S/C7H10N2O3S/c8-6-3-5(1-2-7(6)10)4-13(9,11)12/h1-3,10H,4,8H2,(H2,9,11,12)