4-chloranyl-N-(3-chlorophenyl)sulfonyl-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)sulfonyl-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(3-chlorophenyl)sulfonyl-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(3-chlorophenyl)sulfonyl-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)sulfonyl-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(3-chlorophenyl)sulfonyl-N-methyl-3-nitro-benzenesulfonamide Formula: C13H10Cl2N2O6S2 MolecularWeight: 425.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O6S2/c1-16(24(20,21)10-4-2-3-9(14)7-10)25(22,23)11-5-6-12(15)13(8-11)17(18)19/h2-8H,1H3