3-azanyl-N-[(4-chlorophenyl)methyl]-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(4-chlorophenyl)methyl]-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-[(4-chlorophenyl)methyl]-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-[(4-chlorophenyl)methyl]-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(4-chlorobenzyl)-5-methyl-benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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