1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindole

Systemtic Name: 1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindole Openeye Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-5-(1-piperidylsulfonyl)indoline CAS Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-5-(1-piperidinylsulfonyl)-2,3-dihydroindole IUPAC Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindole Traditional Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-5-piperidinosulfonyl-indoline Formula: C20H22ClN3O6S2 MolecularWeight: 499.98818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

InChI

InChI=1S/C20H22ClN3O6S2/c1-14-18(21)12-17(13-20(14)24(25)26)32(29,30)23-10-7-15-11-16(5-6-19(15)23)31(27,28)22-8-3-2-4-9-22/h5-6,11-13H,2-4,7-10H2,1H3