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

Systemtic Name: 3,5-dinitro-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3,5-dinitro-benzamide Formula: C20H16N4O7S MolecularWeight: 456.42864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O7S/c25-20(15-10-17(23(26)27)12-18(11-15)24(28)29)22-16-6-8-19(9-7-16)32(30,31)21-13-14-4-2-1-3-5-14/h1-12,21H,13H2,(H,22,25)