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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindole Openeye Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-5-(1-piperidylsulfonyl)indoline CAS Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-5-(1-piperidinylsulfonyl)-2,3-dihydroindole IUPAC Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindole Traditional Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-5-piperidinosulfonyl-indoline Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S2/c1-15-5-6-18(14-20(15)23(24)25)31(28,29)22-12-9-16-13-17(7-8-19(16)22)30(26,27)21-10-3-2-4-11-21/h5-8,13-14H,2-4,9-12H2,1H3