(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoate Traditional Name: 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C27H18BrClN2O5S2 MolecularWeight: 629.92922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C4=C(C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C4=C(C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C27H18BrClN2O5S2/c28-17-9-11-18(12-10-17)30-38(34,35)19-13-14-21(29)20(15-19)27(33)36-16-26(32)31-22-5-1-3-7-24(22)37-25-8-4-2-6-23(25)31/h1-15,30H,16H2