N-[3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(2,5-dichlorophenyl)sulfonylamino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(2,5-dichlorophenyl)sulfonylamino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(2,5-dichlorophenyl)sulfonylamino]-4-methylphenyl]acetamide Traditional Name: N-[3-[(2,5-dichlorophenyl)sulfonylamino]-4-methyl-phenyl]acetamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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