4-[[2-(dimethylamino)-4-methyl-pentyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[2-(dimethylamino)-4-methyl-pentyl]amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[[2-(dimethylamino)-4-methyl-pentyl]amino]-3-nitro-benzenesulfonamide CAS Name: 4-[[2-(dimethylamino)-4-methylpentyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[[2-(dimethylamino)-4-methylpentyl]amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[[2-(dimethylamino)-4-methyl-pentyl]amino]-3-nitro-benzenesulfonamide Formula: C14H24N4O4S MolecularWeight: 344.42976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(C)CC(CNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C14H24N4O4S/c1-10(2)7-11(17(3)4)9-16-13-6-5-12(23(15,21)22)8-14(13)18(19)20/h5-6,8,10-11,16H,7,9H2,1-4H3,(H2,15,21,22)