[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-phenothiazin-10-ylpropanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H23N3O5S2/c1-16(24(29)26-17-10-12-18(13-11-17)34(25,30)31)32-23(28)14-15-27-19-6-2-4-8-21(19)33-22-9-5-3-7-20(22)27/h2-13,16H,14-15H2,1H3,(H,26,29)(H2,25,30,31)