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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(tert-butylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(tert-butylsulfamoyl)-4-methoxybenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S2/c1-23(2,3)26-32(28,29)19-13-15(9-11-17(19)30-4)21(27)25-22-24-20-16-8-6-5-7-14(16)10-12-18(20)31-22/h5-13,26H,1-4H3,(H,24,25,27)