4-methyl-3,5-dinitro-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide Openeye Name: 4-methyl-3,5-dinitro-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]benzamide CAS Name: 4-methyl-3,5-dinitro-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide Traditional Name: 4-methyl-3,5-dinitro-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]benzamide Formula: C19H20N4O8S MolecularWeight: 464.4491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O8S/c1-12-17(22(25)26)9-13(10-18(12)23(27)28)19(24)21-14-4-6-16(7-5-14)32(29,30)20-11-15-3-2-8-31-15/h4-7,9-10,15,20H,2-3,8,11H2,1H3,(H,21,24)