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

Systemtic Name: 5-[4-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-[4-(1,2,4-triazol-1-yl)benzoyl]piperazin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[4-[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-[4-(1,2,4-triazol-1-yl)benzoyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-[4-(1,2,4-triazol-1-yl)benzoyl]piperazino]sulfonyloxindole Formula: C21H20N6O4S MolecularWeight: 452.4863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)N3C=NC=N3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)N3C=NC=N3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C21H20N6O4S/c28-20-12-16-11-18(5-6-19(16)24-20)32(30,31)26-9-7-25(8-10-26)21(29)15-1-3-17(4-2-15)27-14-22-13-23-27/h1-6,11,13-14H,7-10,12H2,(H,24,28)