N-[chloranyl(phenyl)methyl]-2,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[chloranyl(phenyl)methyl]-2,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[chloro(phenyl)methyl]-2,3,4-trimethyl-benzenesulfonamide CAS Name: N-[chloro(phenyl)methyl]-2,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[chloro(phenyl)methyl]-2,3,4-trimethylbenzenesulfonamide Traditional Name: N-[chloro(phenyl)methyl]-2,3,4-trimethyl-benzenesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)Cl)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)Cl)C)C

InChI

InChI=1S/C16H18ClNO2S/c1-11-9-10-15(13(3)12(11)2)21(19,20)18-16(17)14-7-5-4-6-8-14/h4-10,16,18H,1-3H3