2-methoxy-5-nitro-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-2-methoxy-5-nitro-benzamide CAS Name: 2-methoxy-5-nitro-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-2-methoxy-5-nitro-benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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