(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(2-chlorophenyl)sulfonylpropanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(2-chlorophenyl)sulfonylpropanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(2-chlorophenyl)sulfonylpropanoate CAS Name: 3-(2-chlorophenyl)sulfonylpropanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(2-chlorophenyl)sulfonylpropanoate Traditional Name: 3-(2-chlorophenyl)sulfonylpropionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H18ClNO5S2 MolecularWeight: 487.97572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCS(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClNO5S2/c24-16-7-1-6-12-21(16)32(28,29)14-13-23(27)30-15-22(26)25-17-8-2-4-10-19(17)31-20-11-5-3-9-18(20)25/h1-12H,13-15H2