1-(3-chlorophenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(3-chlorophenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (3-chlorobenzylidene)-(4-pyrrolidinosulfonylphenyl)amine Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c18-15-5-3-4-14(12-15)13-19-16-6-8-17(9-7-16)23(21,22)20-10-1-2-11-20/h3-9,12-13H,1-2,10-11H2