N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-nitro-benzamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-nitro-benzamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-nitrobenzamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-nitro-benzamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-12(11-26-2)19-27(24,25)14-9-7-13(8-10-14)18-17(21)15-5-3-4-6-16(15)20(22)23/h3-10,12,19H,11H2,1-2H3,(H,18,21)