3-azanyl-4-oxidanyl-N-pentan-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-oxidanyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(1-methylbutyl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-pentan-2-ylbenzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(1-methylbutyl)benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC(=C(C=C1)O)N

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CC(=C(C=C1)O)N

InChI

InChI=1S/C11H18N2O3S/c1-3-4-8(2)13-17(15,16)9-5-6-11(14)10(12)7-9/h5-8,13-14H,3-4,12H2,1-2H3