3-azanyl-5-chloranyl-N,4-dimethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N,4-dimethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-amino-N-benzyl-5-chloro-N,4-dimethyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N,4-dimethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-amino-N-benzyl-5-chloro-N,4-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-benzyl-5-chloro-N,4-dimethyl-benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)N(C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)N(C)CC2=CC=CC=C2)Cl

InChI

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