3-azanyl-N-cyclooctyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclooctyl-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclooctyl-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-cyclooctyl-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-cyclooctyl-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-cyclooctyl-4-hydroxy-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C14H22N2O3S/c15-13-10-12(8-9-14(13)17)20(18,19)16-11-6-4-2-1-3-5-7-11/h8-11,16-17H,1-7,15H2