N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C21H18N4O8S MolecularWeight: 486.45462

Click to see the large picture

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

InChI

InChI=1S/C21H18N4O8S/c1-2-33-19-7-3-16(4-8-19)23-34(31,32)20-9-5-15(6-10-20)22-21(26)14-11-17(24(27)28)13-18(12-14)25(29)30/h3-13,23H,2H2,1H3,(H,22,26)