N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylthio)acetyl]-3-(dimethylsulfamoyl)benzamide Formula: C18H17N3O4S3 MolecularWeight: 435.54028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O4S3/c1-21(2)28(24,25)13-7-5-6-12(10-13)17(23)20-16(22)11-26-18-19-14-8-3-4-9-15(14)27-18/h3-10H,11H2,1-2H3,(H,20,22,23)