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

Systemtic Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-methyl-6-(piazthiol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]acetamide Formula: C16H13N5O3S3 MolecularWeight: 419.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H13N5O3S3/c1-8-6-10(7-12-14(8)18-16(25-12)17-9(2)22)21-27(23,24)13-5-3-4-11-15(13)20-26-19-11/h3-7,21H,1-2H3,(H,17,18,22)