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

Systemtic Name: 3-azanyl-N-heptan-2-yl-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(1-methylhexyl)benzenesulfonamide CAS Name: 3-amino-N-heptan-2-yl-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-heptan-2-yl-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(1-methylhexyl)benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3S/c1-3-4-5-6-10(2)15-19(17,18)11-7-8-13(16)12(14)9-11/h7-10,15-16H,3-6,14H2,1-2H3