2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[3-(dimethylamino)propyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[3-(dimethylamino)propyl]-N-methyl-ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-[3-(dimethylamino)propyl]-N-methyl-acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[3-(dimethylamino)propyl]-N-methylacetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[3-(dimethylamino)propyl]-N-methylacetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-[3-(dimethylamino)propyl]-N-methyl-acetamide Formula: C14H21ClN4O5S MolecularWeight: 392.85834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)C(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCN(C)C(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H21ClN4O5S/c1-17(2)7-4-8-18(3)14(20)10-16-25(23,24)11-5-6-12(15)13(9-11)19(21)22/h5-6,9,16H,4,7-8,10H2,1-3H3