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

Systemtic Name: N-[4-[[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[(4-bromo-2,5-dichloro-3-thienyl)sulfonylamino]-2-chloro-phenyl]acetamide CAS Name: N-[4-[(4-bromo-2,5-dichloro-3-thiophenyl)sulfonylamino]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[(4-bromo-2,5-dichlorothiophen-3-yl)sulfonylamino]-2-chlorophenyl]acetamide Traditional Name: N-[4-[(4-bromo-2,5-dichloro-3-thienyl)sulfonylamino]-2-chloro-phenyl]acetamide Formula: C12H8BrCl3N2O3S2 MolecularWeight: 478.59652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl)Cl

InChI

InChI=1S/C12H8BrCl3N2O3S2/c1-5(19)17-8-3-2-6(4-7(8)14)18-23(20,21)10-9(13)11(15)22-12(10)16/h2-4,18H,1H3,(H,17,19)