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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N,N-bis[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N,N-bis[3-(dimethylamino)propyl]acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N,N-bis[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N,N-bis[3-(dimethylamino)propyl]acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N,N-bis[3-(dimethylamino)propyl]acetamide Formula: C18H30ClN5O5S MolecularWeight: 463.9793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30ClN5O5S/c1-21(2)9-5-11-23(12-6-10-22(3)4)18(25)14-20-30(28,29)15-7-8-16(19)17(13-15)24(26)27/h7-8,13,20H,5-6,9-12,14H2,1-4H3