2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzofurazan-4-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H13N5O4S2 MolecularWeight: 403.43552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNS(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNS(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C16H13N5O4S2/c1-9-5-6-10-12(7-9)26-16(18-10)19-14(22)8-17-27(23,24)13-4-2-3-11-15(13)21-25-20-11/h2-7,17H,8H2,1H3,(H,18,19,22)