3-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethyl]-1,2,3-benzotriazin-4-one Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H23N5O4S/c28-21(15-27-22(29)18-6-2-3-7-19(18)23-24-27)26-13-10-16-14-17(8-9-20(16)26)32(30,31)25-11-4-1-5-12-25/h2-3,6-9,14H,1,4-5,10-13,15H2