N-[3-chloranyl-4-(dimethylamino)phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(dimethylamino)phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-(dimethylamino)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-chloro-4-(dimethylamino)phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-(dimethylamino)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-chloro-4-(dimethylamino)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N(C)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N(C)C)Cl)C

InChI

InChI=1S/C16H19ClN2O2S/c1-11-5-7-14(9-12(11)2)22(20,21)18-13-6-8-16(19(3)4)15(17)10-13/h5-10,18H,1-4H3