1-(4-chloranyl-3-nitro-phenyl)-N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(2-chloro-5-pyrrolidinosulfonyl-phenyl)amine Formula: C17H15Cl2N3O4S MolecularWeight: 428.2897

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15Cl2N3O4S/c18-14-6-4-13(27(25,26)21-7-1-2-8-21)10-16(14)20-11-12-3-5-15(19)17(9-12)22(23)24/h3-6,9-11H,1-2,7-8H2