N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C20H22N4O7S MolecularWeight: 462.47628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7S/c1-22(16-5-3-2-4-6-16)32(30,31)19-9-7-15(8-10-19)21-20(25)14-11-17(23(26)27)13-18(12-14)24(28)29/h7-13,16H,2-6H2,1H3,(H,21,25)