4-azanyl-5-chloranyl-N-[3-(dimethylamino)propyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[3-(dimethylamino)propyl]-2-methoxy-benzenesulfonamide Openeye Name: 4-amino-5-chloro-N-[3-(dimethylamino)propyl]-2-methoxy-benzenesulfonamide CAS Name: 4-amino-5-chloro-N-[3-(dimethylamino)propyl]-2-methoxybenzenesulfonamide IUPAC Name: 4-amino-5-chloro-N-[3-(dimethylamino)propyl]-2-methoxybenzenesulfonamide Traditional Name: 4-amino-5-chloro-N-[3-(dimethylamino)propyl]-2-methoxy-benzenesulfonamide Formula: C12H20ClN3O3S MolecularWeight: 321.8235

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNS(=O)(=O)C1=C(C=C(C(=C1)Cl)N)OC

Isomeric SMILES

CN(C)CCCNS(=O)(=O)C1=C(C=C(C(=C1)Cl)N)OC

InChI

InChI=1S/C12H20ClN3O3S/c1-16(2)6-4-5-15-20(17,18)12-7-9(13)10(14)8-11(12)19-3/h7-8,15H,4-6,14H2,1-3H3