5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(3-nitrophenyl)benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(3-nitrophenyl)benzamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(3-nitrophenyl)benzamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(3-nitrophenyl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(3-nitrophenyl)benzamide Traditional Name: 2-methyl-N-(3-nitrophenyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-3-31-19-10-8-16(9-11-19)24-32(29,30)20-12-7-15(2)21(14-20)22(26)23-17-5-4-6-18(13-17)25(27)28/h4-14,24H,3H2,1-2H3,(H,23,26)