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

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(2-hydroxy-5-nitro-benzyl)-4,5-dimethyl-benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H21N3O6S/c1-11-7-13(9-17(12(11)2)28(26,27)20(3)4)18(23)19-10-14-8-15(21(24)25)5-6-16(14)22/h5-9,22H,10H2,1-4H3,(H,19,23)