4-chloranyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-nitro-benzenesulfonamide Formula: C14H12Cl2N2O5S MolecularWeight: 391.22648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O5S/c1-8-5-12(14(23-2)7-11(8)16)17-24(21,22)9-3-4-10(15)13(6-9)18(19)20/h3-7,17H,1-2H3