2-methyl-3-nitro-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]-2-methyl-3-nitro-benzamide CAS Name: 2-methyl-3-nitro-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(isopropylsulfamoylmethyl)benzyl]-2-methyl-3-nitro-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CS(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CS(=O)(=O)NC(C)C

InChI

InChI=1S/C19H23N3O5S/c1-13(2)21-28(26,27)12-16-8-5-4-7-15(16)11-20-19(23)17-9-6-10-18(14(17)3)22(24)25/h4-10,13,21H,11-12H2,1-3H3,(H,20,23)