2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-methyl-amino]-N,N-bis[3-(dimethylamino)propyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-methyl-amino]-N,N-bis[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-methyl-amino]-N,N-bis[3-(dimethylamino)propyl]acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-methylamino]-N,N-bis[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-methylamino]-N,N-bis[3-(dimethylamino)propyl]acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-methyl-amino]-N,N-bis[3-(dimethylamino)propyl]acetamide Formula: C19H32ClN5O5S MolecularWeight: 478.00588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32ClN5O5S/c1-21(2)10-6-12-24(13-7-11-22(3)4)19(26)15-23(5)31(29,30)16-8-9-17(20)18(14-16)25(27)28/h8-9,14H,6-7,10-13,15H2,1-5H3