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

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1-(4-ethylphenyl)methanimine Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-1-(4-ethylphenyl)methanimine CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-1-(4-ethylphenyl)methanimine IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-1-(4-ethylphenyl)methanimine Traditional Name: (2-chloro-5-pyrrolidinosulfonyl-phenyl)-(4-ethylbenzylidene)amine Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-2-15-5-7-16(8-6-15)14-21-19-13-17(9-10-18(19)20)25(23,24)22-11-3-4-12-22/h5-10,13-14H,2-4,11-12H2,1H3