4-bromanyl-2,5-bis(chloranyl)-N-(5-chloranyl-2-cyano-phenyl)thiophene-3-sulfonamide

Systemtic Name: 4-bromanyl-2,5-bis(chloranyl)-N-(5-chloranyl-2-cyano-phenyl)thiophene-3-sulfonamide Openeye Name: 4-bromo-2,5-dichloro-N-(5-chloro-2-cyano-phenyl)thiophene-3-sulfonamide CAS Name: 4-bromo-2,5-dichloro-N-(5-chloro-2-cyanophenyl)-3-thiophenesulfonamide IUPAC Name: 4-bromo-2,5-dichloro-N-(5-chloro-2-cyanophenyl)thiophene-3-sulfonamide Traditional Name: 4-bromo-2,5-dichloro-N-(5-chloro-2-cyano-phenyl)thiophene-3-sulfonamide Formula: C11H4BrCl3N2O2S2 MolecularWeight: 446.55466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl)C#N

InChI

InChI=1S/C11H4BrCl3N2O2S2/c12-8-9(11(15)20-10(8)14)21(18,19)17-7-3-6(13)2-1-5(7)4-16/h1-3,17H