3-methyl-6-nitro-2-(2-oxidanylpropylsulfamoyl)benzamide

Systemtic Name: 3-methyl-6-nitro-2-(2-oxidanylpropylsulfamoyl)benzamide Openeye Name: 2-(2-hydroxypropylsulfamoyl)-3-methyl-6-nitro-benzamide CAS Name: 2-(2-hydroxypropylsulfamoyl)-3-methyl-6-nitrobenzamide IUPAC Name: 2-(2-hydroxypropylsulfamoyl)-3-methyl-6-nitrobenzamide Traditional Name: 2-(2-hydroxypropylsulfamoyl)-3-methyl-6-nitro-benzamide Formula: C11H15N3O6S MolecularWeight: 317.3183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O6S/c1-6-3-4-8(14(17)18)9(11(12)16)10(6)21(19,20)13-5-7(2)15/h3-4,7,13,15H,5H2,1-2H3,(H2,12,16)