(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C28H22N2O5S2 MolecularWeight: 530.61468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C28H22N2O5S2/c1-29(21-11-3-2-4-12-21)37(33,34)22-13-9-10-20(18-22)28(32)35-19-27(31)30-23-14-5-7-16-25(23)36-26-17-8-6-15-24(26)30/h2-18H,19H2,1H3