4-methyl-3,5-dinitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide CAS Name: 4-methyl-3,5-dinitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-4-methyl-3,5-dinitro-benzamide Formula: C17H16N4O7S MolecularWeight: 420.39654

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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)NCC=C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O7S/c1-3-8-18-29(27,28)14-6-4-13(5-7-14)19-17(22)12-9-15(20(23)24)11(2)16(10-12)21(25)26/h3-7,9-10,18H,1,8H2,2H3,(H,19,22)