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

Systemtic Name: N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C19H13IN4O7S MolecularWeight: 568.29859

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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)I

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)I

InChI

InChI=1S/C19H13IN4O7S/c20-13-1-3-15(4-2-13)22-32(30,31)18-7-5-14(6-8-18)21-19(25)12-9-16(23(26)27)11-17(10-12)24(28)29/h1-11,22H,(H,21,25)