3-chloranyl-N-(2,4-dinitrophenyl)-N-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2,4-dinitrophenyl)-N-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-(2,4-dinitrophenyl)-N-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-(2,4-dinitrophenyl)-N-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-(2,4-dinitrophenyl)-N-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-(2,4-dinitrophenyl)-N-methoxy-benzenesulfonamide Formula: C13H10ClN3O7S MolecularWeight: 387.7524

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Descriptors Computed from Structure

Canonical SMILES:

CON(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CON(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H10ClN3O7S/c1-24-17(25(22,23)11-4-2-3-9(14)7-11)12-6-5-10(15(18)19)8-13(12)16(20)21/h2-8H,1H3