3-azanyl-4-oxidanyl-N-pentyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-oxidanyl-N-pentyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-pentyl-benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-pentylbenzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-pentylbenzenesulfonamide Traditional Name: 3-amino-N-amyl-4-hydroxy-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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