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

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-methyl-3,5-dinitrobenzamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide Formula: C18H20N4O8S MolecularWeight: 452.4384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O8S/c1-12-16(10-14(21(24)25)11-17(12)22(26)27)18(23)20-13-4-6-15(7-5-13)31(28,29)19-8-3-9-30-2/h4-7,10-11,19H,3,8-9H2,1-2H3,(H,20,23)