N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(4-pyridylsulfamoyl)benzamide Formula: C21H18N4O5S2 MolecularWeight: 470.52142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4)OC

InChI

InChI=1S/C21H18N4O5S2/c1-29-17-11-16-19(12-18(17)30-2)31-21(23-16)24-20(26)13-3-5-15(6-4-13)32(27,28)25-14-7-9-22-10-8-14/h3-12H,1-2H3,(H,22,25)(H,23,24,26)