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

Systemtic Name: 4-(diethylamino)-3,5-dinitro-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(diethylamino)-3,5-dinitro-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 4-(diethylamino)-3,5-dinitro-N-[4-[(4-phenyl-2-thiazolyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(diethylamino)-3,5-dinitro-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(diethylamino)-3,5-dinitro-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]benzamide Formula: C26H24N6O7S2 MolecularWeight: 596.63476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N6O7S2/c1-3-30(4-2)24-22(31(34)35)14-18(15-23(24)32(36)37)25(33)27-19-10-12-20(13-11-19)41(38,39)29-26-28-21(16-40-26)17-8-6-5-7-9-17/h5-16H,3-4H2,1-2H3,(H,27,33)(H,28,29)