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

Systemtic Name: 6-azanyl-N-(5-chloranyl-2-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 6-amino-N-(5-chloro-2-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 6-amino-N-(5-chloro-2-methylphenyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 6-amino-N-(5-chloro-2-methylphenyl)-2,3-dimethylbenzenesulfonamide Traditional Name: 6-amino-N-(5-chloro-2-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C)C

InChI

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