(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-piperidin-1-ylsulfonylbenzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C26H24N2O5S2 MolecularWeight: 508.60916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H24N2O5S2/c29-25(28-21-11-2-4-13-23(21)34-24-14-5-3-12-22(24)28)18-33-26(30)19-9-8-10-20(17-19)35(31,32)27-15-6-1-7-16-27/h2-5,8-14,17H,1,6-7,15-16,18H2