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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)NC(=O)C

InChI

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