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

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-4-(1-piperidyl)benzamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-3,5-dinitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-4-piperidino-benzamide Formula: C24H25N7O7S MolecularWeight: 555.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])N4CCCCC4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])N4CCCCC4)[N+](=O)[O-])C

InChI

InChI=1S/C24H25N7O7S/c1-15-12-16(2)26-24(25-15)28-39(37,38)19-8-6-18(7-9-19)27-23(32)17-13-20(30(33)34)22(21(14-17)31(35)36)29-10-4-3-5-11-29/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,27,32)(H,25,26,28)