[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-3-piperidyl]-(6-nitroindolin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-3-piperidinyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-3-piperidyl]-(6-nitroindolin-1-yl)methanone Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O5S/c21-16-4-7-18(8-5-16)30(28,29)22-10-1-2-15(13-22)20(25)23-11-9-14-3-6-17(24(26)27)12-19(14)23/h3-8,12,15H,1-2,9-11,13H2