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

Systemtic Name: [1-(2-chloranyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(2-chloro-5-nitro-phenyl)sulfonyl-4-piperidyl]-(5-nitroindolin-1-yl)methanone CAS Name: [1-(2-chloro-5-nitrophenyl)sulfonyl-4-piperidinyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(2-chloro-5-nitrophenyl)sulfonylpiperidin-4-yl]-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(2-chloro-5-nitro-phenyl)sulfonyl-4-piperidyl]-(5-nitroindolin-1-yl)methanone Formula: C20H19ClN4O7S MolecularWeight: 494.90546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H19ClN4O7S/c21-17-3-1-16(25(29)30)12-19(17)33(31,32)22-8-5-13(6-9-22)20(26)23-10-7-14-11-15(24(27)28)2-4-18(14)23/h1-4,11-13H,5-10H2