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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=C(C(=CC=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=C(C(=CC=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O4S/c1-9-7-12(18(19)20)8-15(10(9)2)23(21,22)17-14-6-4-5-13(16)11(14)3/h4-8,17H,1-3H3