N-(4-chloranyl-3-nitro-phenyl)-1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-[2,5-dimethyl-1-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)pyrrol-3-yl]methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-[[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)pyrrol-3-yl]methylene]amine Formula: C27H30ClN5O5S MolecularWeight: 572.0756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)C)C=NC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)C)C=NC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H30ClN5O5S/c1-19-15-21(18-29-22-5-7-24(28)26(16-22)33(34)35)20(2)32(19)27-17-23(6-8-25(27)30-9-3-4-10-30)39(36,37)31-11-13-38-14-12-31/h5-8,15-18H,3-4,9-14H2,1-2H3