N-[2-chloranyl-4-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3-chloro-4-methyl-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(3-chloro-4-methyl-phenyl)sulfonylamino]phenyl]acetamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O3S/c1-9-3-5-12(8-13(9)16)23(21,22)19-11-4-6-15(14(17)7-11)18-10(2)20/h3-8,19H,1-2H3,(H,18,20)