3,5-dinitro-4-phenothiazin-10-yl-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3,5-dinitro-4-phenothiazin-10-yl-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3,5-dinitro-4-phenothiazin-10-yl-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 3,5-dinitro-4-(10-phenothiazinyl)-N-[4-[(4-phenyl-2-thiazolyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-4-phenothiazin-10-yl-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3,5-dinitro-4-phenothiazin-10-yl-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]benzamide Formula: C34H22N6O7S3 MolecularWeight: 722.76948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])N5C6=CC=CC=C6SC7=CC=CC=C75)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])N5C6=CC=CC=C6SC7=CC=CC=C75)[N+](=O)[O-]

InChI

InChI=1S/C34H22N6O7S3/c41-33(35-23-14-16-24(17-15-23)50(46,47)37-34-36-25(20-48-34)21-8-2-1-3-9-21)22-18-28(39(42)43)32(29(19-22)40(44)45)38-26-10-4-6-12-30(26)49-31-13-7-5-11-27(31)38/h1-20H,(H,35,41)(H,36,37)