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

Systemtic Name: 4-[[2-(dimethylamino)-4-methyl-pentyl]amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[2-(dimethylamino)-4-methyl-pentyl]amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[[2-(dimethylamino)-4-methylpentyl]amino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[2-(dimethylamino)-4-methylpentyl]amino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[2-(dimethylamino)-4-methyl-pentyl]amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C15H26N4O4S MolecularWeight: 358.45634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O4S/c1-11(2)8-12(18(4)5)10-17-14-7-6-13(24(22,23)16-3)9-15(14)19(20)21/h6-7,9,11-12,16-17H,8,10H2,1-5H3