[1-(2-chloranyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(2-chloranyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(2-chloro-5-nitro-phenyl)sulfonyl-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-(2-chloro-5-nitrophenyl)sulfonyl-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(2-chloro-5-nitrophenyl)sulfonylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(2-chloro-5-nitro-phenyl)sulfonyl-4-piperidyl]-indolin-1-yl-methanone Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H20ClN3O5S/c21-17-6-5-16(24(26)27)13-19(17)30(28,29)22-10-7-15(8-11-22)20(25)23-12-9-14-3-1-2-4-18(14)23/h1-6,13,15H,7-12H2