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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)acetamide Formula: C21H23Cl2N3O3S2 MolecularWeight: 500.46162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O3S2/c1-3-25(4-2)12-13-26(21-24-20-17(23)6-5-7-18(20)30-21)19(27)14-31(28,29)16-10-8-15(22)9-11-16/h5-11H,3-4,12-14H2,1-2H3