N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methyl-3-nitrobenzamide Traditional Name: 2-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=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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