2-chloranyl-N-(4-methylphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-5-nitro-N-(p-tolyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-methylphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(4-methylphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-5-nitro-N-(p-tolyl)benzenesulfonamide Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O4S/c1-9-2-4-10(5-3-9)15-21(19,20)13-8-11(16(17)18)6-7-12(13)14/h2-8,15H,1H3