(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 5-(cyclopropylsulfamoyl)-2-methyl-benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 5-(cyclopropylsulfamoyl)-2-methyl-benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 5-(cyclopropylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclopropylsulfamoyl)-2-methylbenzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 5-(cyclopropylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H22N2O5S2 MolecularWeight: 494.58258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H22N2O5S2/c1-16-10-13-18(34(30,31)26-17-11-12-17)14-19(16)25(29)32-15-24(28)27-20-6-2-4-8-22(20)33-23-9-5-3-7-21(23)27/h2-10,13-14,17,26H,11-12,15H2,1H3