1-methyl-5-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfonyl-3H-indol-2-one

Systemtic Name: 1-methyl-5-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfonyl-3H-indol-2-one Openeye Name: 1-methyl-5-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-propyl]sulfonyl-indolin-2-one CAS Name: 1-methyl-5-[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl-3H-indol-2-one IUPAC Name: 1-methyl-5-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropyl]sulfonyl-3H-indol-2-one Traditional Name: 5-[3-keto-3-[4-(4-nitrophenyl)piperazino]propyl]sulfonyl-1-methyl-oxindole Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O6S/c1-23-20-7-6-19(14-16(20)15-22(23)28)33(31,32)13-8-21(27)25-11-9-24(10-12-25)17-2-4-18(5-3-17)26(29)30/h2-7,14H,8-13,15H2,1H3