3-azanyl-5-chloranyl-4-methyl-N-pentyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-pentyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-4-methyl-N-pentyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-pentylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methyl-N-pentylbenzenesulfonamide Traditional Name: 3-amino-N-amyl-5-chloro-4-methyl-benzenesulfonamide Formula: C12H19ClN2O2S MolecularWeight: 290.80946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19ClN2O2S/c1-3-4-5-6-15-18(16,17)10-7-11(13)9(2)12(14)8-10/h7-8,15H,3-6,14H2,1-2H3