N-benzo[e][1,3]benzothiazol-2-yl-2-chloranyl-5-(diethylsulfamoyl)benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloranyl-5-(diethylsulfamoyl)benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloro-5-(diethylsulfamoyl)benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-chloro-5-(diethylsulfamoyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloro-5-(diethylsulfamoyl)benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloro-5-(diethylsulfamoyl)benzamide Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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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=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H20ClN3O3S2/c1-3-26(4-2)31(28,29)15-10-11-18(23)17(13-15)21(27)25-22-24-20-16-8-6-5-7-14(16)9-12-19(20)30-22/h5-13H,3-4H2,1-2H3,(H,24,25,27)