N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-(6-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=C(C=C2)Cl)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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