3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[1-(p-tolyl)ethyl]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O6S/c1-15-7-9-17(10-8-15)16(2)24-23(27)18-5-4-6-20(13-18)33(30,31)25-21-14-19(26(28)29)11-12-22(21)32-3/h4-14,16,25H,1-3H3,(H,24,27)