1-(4-chloranyl-3-nitro-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(4-pyrrolidinosulfonylphenyl)amine Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S/c18-16-8-3-13(11-17(16)21(22)23)12-19-14-4-6-15(7-5-14)26(24,25)20-9-1-2-10-20/h3-8,11-12H,1-2,9-10H2