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

Systemtic Name: 3,5-dinitro-4-phenylazanyl-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 4-anilino-3,5-dinitro-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 4-anilino-3,5-dinitro-N-[4-[(4-phenyl-2-thiazolyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-anilino-3,5-dinitro-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-anilino-3,5-dinitro-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]benzamide Formula: C28H20N6O7S2 MolecularWeight: 616.6244

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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-])NC5=CC=CC=C5)[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-])NC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H20N6O7S2/c35-27(19-15-24(33(36)37)26(25(16-19)34(38)39)29-20-9-5-2-6-10-20)30-21-11-13-22(14-12-21)43(40,41)32-28-31-23(17-42-28)18-7-3-1-4-8-18/h1-17,29H,(H,30,35)(H,31,32)