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

Systemtic Name: 3-azanyl-N-heptan-2-yl-benzenesulfonamide Openeye Name: 3-amino-N-(1-methylhexyl)benzenesulfonamide CAS Name: 3-amino-N-heptan-2-ylbenzenesulfonamide IUPAC Name: 3-amino-N-heptan-2-ylbenzenesulfonamide Traditional Name: 3-amino-N-(1-methylhexyl)benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-3-4-5-7-11(2)15-18(16,17)13-9-6-8-12(14)10-13/h6,8-11,15H,3-5,7,14H2,1-2H3