5-[4-[4-(cyclopropylamino)-3-nitro-phenyl]carbonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-[4-(cyclopropylamino)-3-nitro-phenyl]carbonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-[4-(cyclopropylamino)-3-nitro-benzoyl]piperazin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[4-[[4-(cyclopropylamino)-3-nitrophenyl]-oxomethyl]-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-[4-(cyclopropylamino)-3-nitrobenzoyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-[4-(cyclopropylamino)-3-nitro-benzoyl]piperazino]sulfonyloxindole Formula: C22H23N5O6S MolecularWeight: 485.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O6S/c28-21-13-15-11-17(4-6-18(15)24-21)34(32,33)26-9-7-25(8-10-26)22(29)14-1-5-19(23-16-2-3-16)20(12-14)27(30)31/h1,4-6,11-12,16,23H,2-3,7-10,13H2,(H,24,28)