3-azanyl-N-ethyl-4-oxidanyl-N-propyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-ethyl-4-oxidanyl-N-propyl-benzenesulfonamide Openeye Name: 3-amino-N-ethyl-4-hydroxy-N-propyl-benzenesulfonamide CAS Name: 3-amino-N-ethyl-4-hydroxy-N-propylbenzenesulfonamide IUPAC Name: 3-amino-N-ethyl-4-hydroxy-N-propylbenzenesulfonamide Traditional Name: 3-amino-N-ethyl-4-hydroxy-N-propyl-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)N

Isomeric SMILES

CCCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)N

InChI

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