3-azanyl-5-chloranyl-N-ethyl-4-methyl-N-propyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N-ethyl-4-methyl-N-propyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-ethyl-4-methyl-N-propyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-ethyl-4-methyl-N-propylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-ethyl-4-methyl-N-propylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-ethyl-4-methyl-N-propyl-benzenesulfonamide Formula: C12H19ClN2O2S MolecularWeight: 290.80946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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