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

Systemtic Name: 3-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropyl]-2,4-dinitro-benzenesulfonamide Openeye Name: 3-[3-[(6-chloro-2-naphthyl)sulfonyl]propyl]-2,4-dinitro-benzenesulfonamide CAS Name: 3-[3-[(6-chloro-2-naphthalenyl)sulfonyl]propyl]-2,4-dinitrobenzenesulfonamide IUPAC Name: 3-[3-(6-chloronaphthalen-2-yl)sulfonylpropyl]-2,4-dinitrobenzenesulfonamide Traditional Name: 3-[3-[(6-chloro-2-naphthyl)sulfonyl]propyl]-2,4-dinitro-benzenesulfonamide Formula: C19H16ClN3O8S2 MolecularWeight: 513.92864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Cl)C=C1S(=O)(=O)CCCC3=C(C=CC(=C3[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Cl)C=C1S(=O)(=O)CCCC3=C(C=CC(=C3[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O8S2/c20-14-5-3-13-11-15(6-4-12(13)10-14)32(28,29)9-1-2-16-17(22(24)25)7-8-18(33(21,30)31)19(16)23(26)27/h3-8,10-11H,1-2,9H2,(H2,21,30,31)