N-[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-hydroxy-phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[5-(dimethylsulfamoyl)-2-hydroxyphenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-hydroxyphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-hydroxy-phenyl]-4-methyl-3-nitro-benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-10-4-5-11(8-14(10)19(22)23)16(21)17-13-9-12(6-7-15(13)20)26(24,25)18(2)3/h4-9,20H,1-3H3,(H,17,21)