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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(5-chloro-2-methyl-phenyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(5-chloro-2-methylphenyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(5-chloro-2-methylphenyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(5-chloro-2-methyl-phenyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C14H12Cl2N2O4S MolecularWeight: 375.22708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C14H12Cl2N2O4S/c1-8-3-4-10(15)5-13(8)17-23(21,22)11-6-12(16)9(2)14(7-11)18(19)20/h3-7,17H,1-2H3