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

Systemtic Name: 1-(2-nitrophenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(2-nitrophenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(2-nitrophenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2-nitrophenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (2-nitrobenzylidene)-(4-pyrrolidinosulfonylphenyl)amine Formula: C17H17N3O4S MolecularWeight: 359.39958

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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[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c21-20(22)17-6-2-1-5-14(17)13-18-15-7-9-16(10-8-15)25(23,24)19-11-3-4-12-19/h1-2,5-10,13H,3-4,11-12H2