N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxy-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxy-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxy-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxy-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxy-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[4-methoxy-6-(piazthiol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]propionamide Formula: C17H15N5O4S3 MolecularWeight: 449.5271

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=C(C=C2S1)NS(=O)(=O)C3=CC=CC4=NSN=C43)OC

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=C(C=C2S1)NS(=O)(=O)C3=CC=CC4=NSN=C43)OC

InChI

InChI=1S/C17H15N5O4S3/c1-3-14(23)18-17-19-16-11(26-2)7-9(8-12(16)27-17)22-29(24,25)13-6-4-5-10-15(13)21-28-20-10/h4-8,22H,3H2,1-2H3,(H,18,19,23)