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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-nitro-benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-nitro-benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-nitrobenzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-nitrobenzamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-4-nitro-benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O7S/c1-3-32-19-11-6-16(7-12-19)24-33(29,30)21-14-17(8-13-20(21)31-2)23-22(26)15-4-9-18(10-5-15)25(27)28/h4-14,24H,3H2,1-2H3,(H,23,26)