(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C27H22N2O6S3 MolecularWeight: 566.66838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C27H22N2O6S3/c1-28(38(32,33)27-11-6-16-36-27)19-12-14-20(15-13-19)34-18-26(31)35-17-25(30)29-21-7-2-4-9-23(21)37-24-10-5-3-8-22(24)29/h2-16H,17-18H2,1H3