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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-5-(dimethylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-(dimethylsulfamoyl)-N-ethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-(dimethylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-(dimethylsulfamoyl)-N-ethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-(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=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

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

InChI

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