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

Systemtic Name: N-[2-chloranyl-4-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]phenyl]acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-9-7-16(10(2)6-13(9)17)24(22,23)20-12-4-5-15(14(18)8-12)19-11(3)21/h4-8,20H,1-3H3,(H,19,21)