N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C19H21N3O5S2/c1-4-8-29(24,25)22-13-7-5-6-12(9-13)18(23)21-19-20-14-10-15(26-2)16(27-3)11-17(14)28-19/h5-7,9-11,22H,4,8H2,1-3H3,(H,20,21,23)