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

Systemtic Name: 3-azanyl-N-[(4-chlorophenyl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 3-amino-N-[(4-chlorophenyl)methyl]-2-methyl-benzenesulfonamide CAS Name: 3-amino-N-[(4-chlorophenyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]-2-methylbenzenesulfonamide Traditional Name: 3-amino-N-(4-chlorobenzyl)-2-methyl-benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H15ClN2O2S/c1-10-13(16)3-2-4-14(10)20(18,19)17-9-11-5-7-12(15)8-6-11/h2-8,17H,9,16H2,1H3