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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)Cl)[N+](=O)[O-]

InChI

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