3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[(2-nitrophenyl)methyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[(2-nitrophenyl)methyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[(2-nitrophenyl)methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[(2-nitrophenyl)methyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(2-nitrobenzyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

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