3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4,5-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-4,5-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(5-chloro-2-methylphenyl)-4,5-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(5-chloro-2-methylphenyl)-4,5-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-4,5-dimethyl-benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C(=C2)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C(=C2)C)C)N

InChI

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