4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O7S/c1-12(11-27-2)19-18(22)13-4-7-15(8-5-13)29(25,26)20-16-10-14(21(23)24)6-9-17(16)28-3/h4-10,12,20H,11H2,1-3H3,(H,19,22)/t12-/m0/s1