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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-nitro-benzenesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-nitro-benzenesulfonamide Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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