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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: 4-methyl-3,5-dinitro-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C22H20N4O8S MolecularWeight: 500.4812

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

InChI

InChI=1S/C22H20N4O8S/c1-3-34-18-8-4-17(5-9-18)24-35(32,33)19-10-6-16(7-11-19)23-22(27)15-12-20(25(28)29)14(2)21(13-15)26(30)31/h4-13,24H,3H2,1-2H3,(H,23,27)