N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)acetamide Formula: C19H19Cl2N3O3S2 MolecularWeight: 472.40846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl2N3O3S2/c1-23(2)10-11-24(19-22-18-15(21)4-3-5-16(18)28-19)17(25)12-29(26,27)14-8-6-13(20)7-9-14/h3-9H,10-12H2,1-2H3