3-azanyl-4-chloranyl-N-methyl-N-pentyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-chloranyl-N-methyl-N-pentyl-benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-methyl-N-pentyl-benzenesulfonamide CAS Name: 3-amino-4-chloro-N-methyl-N-pentylbenzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-methyl-N-pentylbenzenesulfonamide Traditional Name: 3-amino-N-amyl-4-chloro-N-methyl-benzenesulfonamide Formula: C12H19ClN2O2S MolecularWeight: 290.80946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CCCCCN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C12H19ClN2O2S/c1-3-4-5-8-15(2)18(16,17)10-6-7-11(13)12(14)9-10/h6-7,9H,3-5,8,14H2,1-2H3