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

Systemtic Name: 4-(diphenylamino)-3,5-dinitro-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3,5-dinitro-4-(N-phenylanilino)-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 3,5-dinitro-4-(N-phenylanilino)-N-[4-[(4-phenyl-2-thiazolyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-4-(N-phenylanilino)-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3,5-dinitro-4-(N-phenylanilino)-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]benzamide Formula: C34H24N6O7S2 MolecularWeight: 692.72036

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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-])N(C5=CC=CC=C5)C6=CC=CC=C6)[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-])N(C5=CC=CC=C5)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C34H24N6O7S2/c41-33(35-25-16-18-28(19-17-25)49(46,47)37-34-36-29(22-48-34)23-10-4-1-5-11-23)24-20-30(39(42)43)32(31(21-24)40(44)45)38(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-22H,(H,35,41)(H,36,37)