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

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(3-nitrophenyl)methyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(3-nitrophenyl)methyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(3-nitrophenyl)methyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(3-nitrophenyl)methyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-(3-nitrobenzyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-24(15-16-6-5-7-18(14-16)25(27)28)22(26)17-10-12-19(13-11-17)32(29,30)23-20-8-3-4-9-21(20)31-2/h3-14,23H,15H2,1-2H3