N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C17H16ClN3O4S/c1-11-7-14(15(25-2)8-13(11)18)21-17(22)10-20-26(23,24)16-6-4-3-5-12(16)9-19/h3-8,20H,10H2,1-2H3,(H,21,22)