(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(phenylsulfonylamino)propanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(phenylsulfonylamino)propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H20N2O5S2 MolecularWeight: 468.5453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H20N2O5S2/c26-22(16-30-23(27)14-15-24-32(28,29)17-8-2-1-3-9-17)25-18-10-4-6-12-20(18)31-21-13-7-5-11-19(21)25/h1-13,24H,14-16H2