2-[(2-cyanophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C17H14N4O3S2/c1-11-20-14-7-6-13(8-15(14)25-11)21-17(22)10-19-26(23,24)16-5-3-2-4-12(16)9-18/h2-8,19H,10H2,1H3,(H,21,22)