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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3S2/c1-13-8-10-15(29(26,27)24(2)3)12-17(13)20(25)23-21-22-19-16-7-5-4-6-14(16)9-11-18(19)28-21/h4-12H,1-3H3,(H,22,23,25)