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

Systemtic Name: 3-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropyl]-2,4-dinitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[3-[(6-chloro-2-naphthyl)sulfonyl]propyl]-N-isopropyl-2,4-dinitro-benzenesulfonamide CAS Name: 3-[3-[(6-chloro-2-naphthalenyl)sulfonyl]propyl]-2,4-dinitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[3-(6-chloronaphthalen-2-yl)sulfonylpropyl]-2,4-dinitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[3-[(6-chloro-2-naphthyl)sulfonyl]propyl]-N-isopropyl-2,4-dinitro-benzenesulfonamide Formula: C22H22ClN3O8S2 MolecularWeight: 556.00838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C(=C(C=C1)[N+](=O)[O-])CCCS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C(=C(C=C1)[N+](=O)[O-])CCCS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H22ClN3O8S2/c1-14(2)24-36(33,34)21-10-9-20(25(27)28)19(22(21)26(29)30)4-3-11-35(31,32)18-8-6-15-12-17(23)7-5-16(15)13-18/h5-10,12-14,24H,3-4,11H2,1-2H3