N-(1,3-benzothiazol-2-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H19N3O4S2/c1-11(2)21-27(23,24)16-10-12(8-9-14(16)25-3)17(22)20-18-19-13-6-4-5-7-15(13)26-18/h4-11,21H,1-3H3,(H,19,20,22)