1-(2-methoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: o-anisylidene-(4-pyrrolidinosulfonylphenyl)amine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O3S/c1-23-18-7-3-2-6-15(18)14-19-16-8-10-17(11-9-16)24(21,22)20-12-4-5-13-20/h2-3,6-11,14H,4-5,12-13H2,1H3