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

Systemtic Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[4-methyl-6-(piazthiol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]benzamide Formula: C21H15N5O3S3 MolecularWeight: 481.5705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H15N5O3S3/c1-12-10-14(26-32(28,29)17-9-5-8-15-19(17)25-31-24-15)11-16-18(12)22-21(30-16)23-20(27)13-6-3-2-4-7-13/h2-11,26H,1H3,(H,22,23,27)