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

Systemtic Name: 3-azanyl-5-chloranyl-N-(3,4-dimethylphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(3,4-dimethylphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(3,4-dimethylphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(3,4-dimethylphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(3,4-dimethylphenyl)-4-methyl-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=CC(=C(C(=C2)N)C)Cl)C

Isomeric SMILES

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

InChI

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