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

Systemtic Name: N-[2-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(5-chloro-2-methoxy-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(5-chloro-2-methoxy-phenyl)sulfonylamino]phenyl]acetamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)Cl

InChI

InChI=1S/C15H14Cl2N2O4S/c1-9(20)18-13-5-4-11(8-12(13)17)19-24(21,22)15-7-10(16)3-6-14(15)23-2/h3-8,19H,1-2H3,(H,18,20)