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

Systemtic Name: 3,5-dinitro-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide Openeye Name: 3,5-dinitro-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]-4-(1-piperidyl)benzamide CAS Name: 3,5-dinitro-N-[4-[(4-phenyl-2-thiazolyl)sulfamoyl]phenyl]-4-(1-piperidinyl)benzamide IUPAC Name: 3,5-dinitro-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]-4-piperidin-1-ylbenzamide Traditional Name: 3,5-dinitro-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]-4-piperidino-benzamide Formula: C27H24N6O7S2 MolecularWeight: 608.64546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CS4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CS4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H24N6O7S2/c34-26(19-15-23(32(35)36)25(24(16-19)33(37)38)31-13-5-2-6-14-31)28-20-9-11-21(12-10-20)42(39,40)30-27-29-22(17-41-27)18-7-3-1-4-8-18/h1,3-4,7-12,15-17H,2,5-6,13-14H2,(H,28,34)(H,29,30)