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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-besyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)acetamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S2/c1-22(2)11-12-23(19-21-18-15(20)9-6-10-16(18)27-19)17(24)13-28(25,26)14-7-4-3-5-8-14/h3-10H,11-13H2,1-2H3