N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-ethyl-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-ethyl-ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-ethyl-acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methylamino]-N-ethylacetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methylamino]-N-ethylacetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-ethyl-acetamide Formula: C18H17Cl2N3O3S2 MolecularWeight: 458.38188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3S2/c1-3-23(18-21-15-10-13(20)6-9-16(15)27-18)17(24)11-22(2)28(25,26)14-7-4-12(19)5-8-14/h4-10H,3,11H2,1-2H3