2-[(2-cyanophenyl)sulfonylamino]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H16N4O3S2/c1-13-22-17(12-27-13)14-6-8-16(9-7-14)23-19(24)11-21-28(25,26)18-5-3-2-4-15(18)10-20/h2-9,12,21H,11H2,1H3,(H,23,24)