(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-chloranyl-3-sulfamoyl-benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C21H15ClN2O5S2 MolecularWeight: 474.9372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H15ClN2O5S2/c22-14-10-9-13(11-19(14)31(23,27)28)21(26)29-12-20(25)24-15-5-1-3-7-17(15)30-18-8-4-2-6-16(18)24/h1-11H,12H2,(H2,23,27,28)