4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O6S/c1-2-33-21-11-7-19(8-12-21)26-34(31,32)22-13-3-17(4-14-22)23(28)25-16-15-24-18-5-9-20(10-6-18)27(29)30/h3-14,24,26H,2,15-16H2,1H3,(H,25,28)