4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[2-methyl-1-(2-thienyl)propyl]benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H23N3O6S2/c1-14(2)21(20-5-4-12-32-20)23-22(26)15-6-9-17(10-7-15)33(29,30)24-18-13-16(25(27)28)8-11-19(18)31-3/h4-14,21,24H,1-3H3,(H,23,26)