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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-nitro-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-nitrobenzamide Traditional Name: 2-nitro-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O6S/c1-2-30-17-11-7-16(8-12-17)23-31(28,29)18-13-9-15(10-14-18)22-21(25)19-5-3-4-6-20(19)24(26)27/h3-14,23H,2H2,1H3,(H,22,25)