1-(2-chloranyl-5-nitro-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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