[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(2-nitrophenyl)sulfanylpyrazol-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(2-nitrophenyl)sulfanylpyrazol-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(2-nitrophenyl)sulfanylpyrazol-1-yl]methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-[4-[(2-nitrophenyl)thio]-1-pyrazolyl]methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(2-nitrophenyl)sulfanylpyrazol-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-[(2-nitrophenyl)thio]pyrazol-1-yl]methanone Formula: C20H17ClN4O5S2 MolecularWeight: 492.95578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3C=C(C=N3)SC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3C=C(C=N3)SC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O5S2/c21-14-7-9-16(10-8-14)32(29,30)24-11-3-5-18(24)20(26)23-13-15(12-22-23)31-19-6-2-1-4-17(19)25(27)28/h1-2,4,6-10,12-13,18H,3,5,11H2