3-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropyl]-2,4-dinitro-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropyl]-2,4-dinitro-N-phenyl-benzenesulfonamide Openeye Name: 3-[3-[(6-chloro-2-naphthyl)sulfonyl]propyl]-2,4-dinitro-N-phenyl-benzenesulfonamide CAS Name: 3-[3-[(6-chloro-2-naphthalenyl)sulfonyl]propyl]-2,4-dinitro-N-phenylbenzenesulfonamide IUPAC Name: 3-[3-(6-chloronaphthalen-2-yl)sulfonylpropyl]-2,4-dinitro-N-phenylbenzenesulfonamide Traditional Name: 3-[3-[(6-chloro-2-naphthyl)sulfonyl]propyl]-2,4-dinitro-N-phenyl-benzenesulfonamide Formula: C25H20ClN3O8S2 MolecularWeight: 590.0246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C=C2)[N+](=O)[O-])CCCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C=C2)[N+](=O)[O-])CCCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H20ClN3O8S2/c26-19-10-8-18-16-21(11-9-17(18)15-19)38(34,35)14-4-7-22-23(28(30)31)12-13-24(25(22)29(32)33)39(36,37)27-20-5-2-1-3-6-20/h1-3,5-6,8-13,15-16,27H,4,7,14H2