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1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]pyrrolidine-2-carboxamide

1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]pyrrolidine-2-carboxamide

Systemtic Name:1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]pyrrolidine-2-carboxamide
Openeye Name:1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]pyrrolidine-2-carboxamide
CAS Name:1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-pyrrolidinecarboxamide
IUPAC Name:1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]pyrrolidine-2-carboxamide
Traditional Name:1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-methyl-3-nitro-benzylidene)amino]pyrrolidine-2-carboxamide
Formula: C19H19ClN4O5S
MolecularWeight: 450.89596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C19H19ClN4O5S/c1-13-4-5-14(11-18(13)24(26)27)12-21-22-19(25)17-3-2-10-23(17)30(28,29)16-8-6-15(20)7-9-16/h4-9,11-12,17H,2-3,10H2,1H3,(H,22,25)/b21-12+


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