N-[1-[[2-(dimethylsulfamoyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[[2-(dimethylsulfamoyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[[2-(dimethylsulfamoyl)phenyl]methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[[2-(dimethylsulfamoyl)phenyl]methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-[[2-(dimethylsulfamoyl)benzyl]amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-13(21-19(25)14-8-6-9-16(11-14)23(26)27)18(24)20-12-15-7-4-5-10-17(15)30(28,29)22(2)3/h4-11,13H,12H2,1-3H3,(H,20,24)(H,21,25)