4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-(o-tolylmethyl)benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methyl-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-(2-methylbenzyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O6S/c1-16-6-4-5-7-18(16)15-25(2)23(27)17-8-11-20(12-9-17)33(30,31)24-21-14-19(26(28)29)10-13-22(21)32-3/h4-14,24H,15H2,1-3H3