N-(1,3-benzothiazol-2-yl)-4-chloranyl-3-(dimethylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-3-(dimethylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(dimethylsulfamoyl)-N-ethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(dimethylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(dimethylsulfamoyl)-N-ethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(dimethylsulfamoyl)-N-ethyl-benzamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H18ClN3O3S2/c1-4-22(18-20-14-7-5-6-8-15(14)26-18)17(23)12-9-10-13(19)16(11-12)27(24,25)21(2)3/h5-11H,4H2,1-3H3