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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C17H15N5O3S3 MolecularWeight: 433.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H15N5O3S3/c1-10-6-7-11-13(8-10)26-17(18-11)19-15(23)9-22(2)28(24,25)14-5-3-4-12-16(14)21-27-20-12/h3-8H,9H2,1-2H3,(H,18,19,23)