2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C23H23N3O6S/c1-15-4-3-5-18(12-15)25-33(31,32)20-11-6-16(2)21(13-20)23(28)24-14-22(27)17-7-9-19(10-8-17)26(29)30/h3-13,22,25,27H,14H2,1-2H3,(H,24,28)