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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,4-dinitro-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,4-dinitro-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,4-dinitrobenzamide Traditional Name: 2,4-dinitro-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C21H18N4O8S MolecularWeight: 486.45462

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

InChI

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