N-[1-(dimethylamino)propyl]-2-(ethylamino)-5-nitro-benzenesulfonamide

Systemtic Name: N-[1-(dimethylamino)propyl]-2-(ethylamino)-5-nitro-benzenesulfonamide Openeye Name: N-[1-(dimethylamino)propyl]-2-(ethylamino)-5-nitro-benzenesulfonamide CAS Name: N-[1-(dimethylamino)propyl]-2-(ethylamino)-5-nitrobenzenesulfonamide IUPAC Name: N-[1-(dimethylamino)propyl]-2-(ethylamino)-5-nitrobenzenesulfonamide Traditional Name: N-[1-(dimethylamino)propyl]-2-(ethylamino)-5-nitro-benzenesulfonamide Formula: C13H22N4O4S MolecularWeight: 330.40318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NCC)N(C)C

Isomeric SMILES

CCC(NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NCC)N(C)C

InChI

InChI=1S/C13H22N4O4S/c1-5-13(16(3)4)15-22(20,21)12-9-10(17(18)19)7-8-11(12)14-6-2/h7-9,13-15H,5-6H2,1-4H3