4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C18H21N3O6S/c1-12(11-27-3)20-28(25,26)15-9-7-14(8-10-15)18(22)19-16-5-4-6-17(13(16)2)21(23)24/h4-10,12,20H,11H2,1-3H3,(H,19,22)/t12-/m1/s1