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

Systemtic Name: 5-azanyl-N-(3-chloranyl-4-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-amino-N-(3-chloro-4-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 5-amino-N-(3-chloro-4-methylphenyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-amino-N-(3-chloro-4-methylphenyl)-2,3-dimethylbenzenesulfonamide Traditional Name: 5-amino-N-(3-chloro-4-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)NS(=O)(=O)C2=C(C(=CC(=C2)N)C)C)Cl

Isomeric SMILES

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

InChI

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