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

Systemtic Name: 5-azanyl-N-(3-chloranyl-2-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-amino-N-(3-chloro-2-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 5-amino-N-(3-chloro-2-methylphenyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-amino-N-(3-chloro-2-methylphenyl)-2,3-dimethylbenzenesulfonamide Traditional Name: 5-amino-N-(3-chloro-2-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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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

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=C(C(=CC=C2)Cl)C)N

InChI

InChI=1S/C15H17ClN2O2S/c1-9-7-12(17)8-15(10(9)2)21(19,20)18-14-6-4-5-13(16)11(14)3/h4-8,18H,17H2,1-3H3