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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4S/c1-9-3-5-11(15)7-13(9)16-22(20,21)14-8-12(17(18)19)6-4-10(14)2/h3-8,16H,1-2H3