(2R)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-methyl-3-nitro-phenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-methyl-3-nitro-phenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methyl-3-nitro-phenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-methyl-3-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-methyl-3-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methyl-3-nitro-phenyl)pyrrolidine-2-carboxamide Formula: C16H16ClN3O5S2 MolecularWeight: 429.89834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O5S2/c1-10-4-5-11(9-13(10)20(22)23)18-16(21)12-3-2-8-19(12)27(24,25)15-7-6-14(17)26-15/h4-7,9,12H,2-3,8H2,1H3,(H,18,21)/t12-/m1/s1