5-azanyl-N-[3-(dimethylamino)propyl]-2-(ethylamino)benzenesulfonamide

Systemtic Name: 5-azanyl-N-[3-(dimethylamino)propyl]-2-(ethylamino)benzenesulfonamide Openeye Name: 5-amino-N-[3-(dimethylamino)propyl]-2-(ethylamino)benzenesulfonamide CAS Name: 5-amino-N-[3-(dimethylamino)propyl]-2-(ethylamino)benzenesulfonamide IUPAC Name: 5-amino-N-[3-(dimethylamino)propyl]-2-(ethylamino)benzenesulfonamide Traditional Name: 5-amino-N-[3-(dimethylamino)propyl]-2-(ethylamino)benzenesulfonamide Formula: C13H24N4O2S MolecularWeight: 300.42026

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)N)S(=O)(=O)NCCCN(C)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)N)S(=O)(=O)NCCCN(C)C

InChI

InChI=1S/C13H24N4O2S/c1-4-15-12-7-6-11(14)10-13(12)20(18,19)16-8-5-9-17(2)3/h6-7,10,15-16H,4-5,8-9,14H2,1-3H3