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

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

Systemtic Name:N-[3-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Openeye Name:N-[3-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
CAS Name:N-[3-[[2-oxo-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
IUPAC Name:N-[3-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Traditional Name:N-[3-[[2-keto-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Formula: C27H24N4O4S3
MolecularWeight: 564.69886
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)NC4=CC(=CC=C4)SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)NC4=CC(=CC=C4)SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)N


InChI

InChI=1S/C27H24N4O4S3/c28-38(34,35)21-14-12-18(13-15-21)29-26(32)17-36-20-7-5-6-19(16-20)30-27(33)31-22-8-1-3-10-24(22)37-25-11-4-2-9-23(25)31/h1-16,22,24H,17H2,(H,29,32)(H,30,33)(H2,28,34,35)


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