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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-N-[4-(p-phenetylsulfamoyl)phenyl]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=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[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)OC)[N+](=O)[O-]

InChI

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