1-(4-chlorophenyl)sulfonyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]isonipecotamide Formula: C20H21ClN4O5S MolecularWeight: 464.92254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O5S/c1-14(15-2-6-18(7-3-15)25(27)28)22-23-20(26)16-10-12-24(13-11-16)31(29,30)19-8-4-17(21)5-9-19/h2-9,16H,10-13H2,1H3,(H,23,26)/b22-14+