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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloranyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-chloro-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloro-3-(dimethylsulfamoyl)benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloro-3-(dimethylsulfamoyl)benzamide Formula: C20H16ClN3O3S2 MolecularWeight: 445.94234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3S2/c1-24(2)29(26,27)17-11-13(7-9-15(17)21)19(25)23-20-22-18-14-6-4-3-5-12(14)8-10-16(18)28-20/h3-11H,1-2H3,(H,22,23,25)