(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-[(5-chloro-2-thienyl)sulfonylamino]benzoate CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylamino]benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 2-[(5-chloro-2-thienyl)sulfonylamino]benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H17ClN2O5S3 MolecularWeight: 557.06088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)NS(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C25H17ClN2O5S3/c26-22-13-14-24(35-22)36(31,32)27-17-8-2-1-7-16(17)25(30)33-15-23(29)28-18-9-3-5-11-20(18)34-21-12-6-4-10-19(21)28/h1-14,27H,15H2