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

Systemtic Name: 3-azanyl-5-chloranyl-N-[(4-chlorophenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-[(4-chlorophenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-[(4-chlorophenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-[(4-chlorophenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(4-chlorobenzyl)-4-methyl-benzenesulfonamide Formula: C14H14Cl2N2O2S MolecularWeight: 345.24416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O2S/c1-9-13(16)6-12(7-14(9)17)21(19,20)18-8-10-2-4-11(15)5-3-10/h2-7,18H,8,17H2,1H3