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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4-pyridylsulfamoyl)benzamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

InChI

InChI=1S/C20H16N4O3S2/c1-13-2-7-17-18(12-13)28-20(22-17)23-19(25)14-3-5-16(6-4-14)29(26,27)24-15-8-10-21-11-9-15/h2-12H,1H3,(H,21,24)(H,22,23,25)