N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[4-(p-phenetylsulfamoyl)phenyl]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)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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