N-[3-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide

Systemtic Name: N-[3-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Openeye Name: N-[3-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide CAS Name: N-[3-[[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide IUPAC Name: N-[3-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Traditional Name: N-[3-[[2-keto-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Formula: C33H28N4O4S3 MolecularWeight: 640.79482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64

InChI

InChI=1S/C33H28N4O4S3/c34-44(40,41)26-19-17-23(18-20-26)35-32(38)31(22-9-2-1-3-10-22)42-25-12-8-11-24(21-25)36-33(39)37-27-13-4-6-15-29(27)43-30-16-7-5-14-28(30)37/h1-21,27,29,31H,(H,35,38)(H,36,39)(H2,34,40,41)