N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3S2/c1-23(2)28(25,26)15-8-5-7-14(12-15)19(24)22-20-21-18-16-9-4-3-6-13(16)10-11-17(18)27-20/h3-9,12H,10-11H2,1-2H3,(H,21,22,24)