N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N,3-dimethyl-benzenesulfonamide Openeye Name: N-[(5-amino-2-chloro-phenyl)methyl]-N,3-dimethyl-benzenesulfonamide CAS Name: N-[(5-amino-2-chlorophenyl)methyl]-N,3-dimethylbenzenesulfonamide IUPAC Name: N-[(5-amino-2-chlorophenyl)methyl]-N,3-dimethylbenzenesulfonamide Traditional Name: N-(5-amino-2-chloro-benzyl)-N,3-dimethyl-benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C)CC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C)CC2=C(C=CC(=C2)N)Cl

InChI

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