N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-5-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-5-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18ClN3O3S2/c1-21(2)27(24,25)12-8-9-14(19)13(10-12)18(23)22(3)11-17-20-15-6-4-5-7-16(15)26-17/h4-10H,11H2,1-3H3