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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S2/c1-24(2)30(26,27)18-12-14(8-10-16(18)28-3)20(25)23-21-22-19-15-7-5-4-6-13(15)9-11-17(19)29-21/h4-12H,1-3H3,(H,22,23,25)