3-azanyl-N-[(4-chlorophenyl)methyl]-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(4-chlorophenyl)methyl]-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-[(4-chlorophenyl)methyl]-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-[(4-chlorophenyl)methyl]-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(4-chlorobenzyl)-2,6-dimethyl-benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-10-3-8-14(17)11(2)15(10)21(19,20)18-9-12-4-6-13(16)7-5-12/h3-8,18H,9,17H2,1-2H3