[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 3-phenothiazin-10-ylpropanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23N3O5S2/c25-34(30,31)18-11-9-17(10-12-18)15-26-23(28)16-32-24(29)13-14-27-19-5-1-3-7-21(19)33-22-8-4-2-6-20(22)27/h1-12H,13-16H2,(H,26,28)(H2,25,30,31)