N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(methylsulfonylmethyl)benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(methylsulfonylmethyl)benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(methylsulfonylmethyl)benzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(mesylmethyl)benzamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S2/c1-3-21(18-20-15-10-14(19)7-8-16(15)25-18)17(22)13-6-4-5-12(9-13)11-26(2,23)24/h4-10H,3,11H2,1-2H3