N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-4-(1-piperidyl)benzamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3,5-dinitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-4-piperidino-benzamide Formula: C24H25N7O9S MolecularWeight: 587.5618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])N4CCCCC4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])N4CCCCC4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25N7O9S/c1-39-21-14-20(26-24(27-21)40-2)28-41(37,38)17-8-6-16(7-9-17)25-23(32)15-12-18(30(33)34)22(19(13-15)31(35)36)29-10-4-3-5-11-29/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,25,32)(H,26,27,28)