1-[5-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O6S/c1-2-21(27)25-10-9-16-15-17(7-8-18(16)25)22(28)23-11-13-24(14-12-23)33(31,32)20-6-4-3-5-19(20)26(29)30/h3-8,15H,2,9-14H2,1H3