N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(1-naphthylsulfamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(1-naphthalenylsulfamoyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(1-naphthylsulfamoyl)phenyl]-3,5-dinitro-benzamide Formula: C23H16N4O7S MolecularWeight: 492.46074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O7S/c28-23(16-12-18(26(29)30)14-19(13-16)27(31)32)24-17-8-10-20(11-9-17)35(33,34)25-22-7-3-5-15-4-1-2-6-21(15)22/h1-14,25H,(H,24,28)