1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: benzal-(4-pyrrolidinosulfonylphenyl)amine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c20-22(21,19-12-4-5-13-19)17-10-8-16(9-11-17)18-14-15-6-2-1-3-7-15/h1-3,6-11,14H,4-5,12-13H2