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

Systemtic Name: 1-(4-nitrophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-nitrobenzylidene)-(3-pyrrolidinosulfonylphenyl)amine Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c21-20(22)16-8-6-14(7-9-16)13-18-15-4-3-5-17(12-15)25(23,24)19-10-1-2-11-19/h3-9,12-13H,1-2,10-11H2