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

Systemtic Name: 3-chloranyl-N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-methyl-benzenesulfonamide Formula: C17H20Cl2N2O3S MolecularWeight: 403.3233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N2O3S/c1-12-4-6-14(11-16(12)19)25(22,23)20-13-5-7-15(18)17(10-13)24-9-8-21(2)3/h4-7,10-11,20H,8-9H2,1-3H3