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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S2/c1-12(18-21-15-7-5-6-8-16(15)27-18)23(4)19(24)13-9-10-14(20)17(11-13)28(25,26)22(2)3/h5-12H,1-4H3