N-[4-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]phenyl]acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17ClN2O3S/c1-10-9-16(11(2)8-15(10)17)23(21,22)19-14-6-4-13(5-7-14)18-12(3)20/h4-9,19H,1-3H3,(H,18,20)