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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3S2

InChI

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