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

Systemtic Name: 3-azanyl-4-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-methyl-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-methyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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