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

Systemtic Name: 3,5-dinitro-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide Formula: C19H15N5O9S2 MolecularWeight: 521.4805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H15N5O9S2/c20-34(30,31)17-5-3-14(4-6-17)22-35(32,33)18-7-1-13(2-8-18)21-19(25)12-9-15(23(26)27)11-16(10-12)24(28)29/h1-11,22H,(H,21,25)(H2,20,30,31)