3-chloranyl-N-(2,3-dimethylphenyl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2,3-dimethylphenyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(2,3-dimethylphenyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(2,3-dimethylphenyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(2,3-dimethylphenyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(2,3-dimethylphenyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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