N-(5-chloranyl-2-methyl-phenyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C16H14ClN3O3S/c1-11-6-7-13(17)8-14(11)20-16(21)10-19-24(22,23)15-5-3-2-4-12(15)9-18/h2-8,19H,10H2,1H3,(H,20,21)