1-(5-bromanyl-2-methoxy-phenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(3-pyrrolidinosulfonylphenyl)amine Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H19BrN2O3S/c1-24-18-8-7-15(19)11-14(18)13-20-16-5-4-6-17(12-16)25(22,23)21-9-2-3-10-21/h4-8,11-13H,2-3,9-10H2,1H3