3-azanyl-N-pentyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-pentyl-benzenesulfonamide Openeye Name: 3-amino-N-pentyl-benzenesulfonamide CAS Name: 3-amino-N-pentylbenzenesulfonamide IUPAC Name: 3-amino-N-pentylbenzenesulfonamide Traditional Name: 3-amino-N-amyl-benzenesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2S/c1-2-3-4-8-13-16(14,15)11-7-5-6-10(12)9-11/h5-7,9,13H,2-4,8,12H2,1H3