N-[[3,5-bis(chloranyl)phenyl]methyl]-5-chloranyl-4-nitro-thiophene-2-sulfonamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-5-chloranyl-4-nitro-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(3,5-dichlorophenyl)methyl]-4-nitro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(3,5-dichlorophenyl)methyl]-4-nitro-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(3,5-dichlorophenyl)methyl]-4-nitrothiophene-2-sulfonamide Traditional Name: 5-chloro-N-(3,5-dichlorobenzyl)-4-nitro-thiophene-2-sulfonamide Formula: C11H7Cl3N2O4S2 MolecularWeight: 401.67328

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)CNS(=O)(=O)C2=CC(=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)CNS(=O)(=O)C2=CC(=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7Cl3N2O4S2/c12-7-1-6(2-8(13)3-7)5-15-22(19,20)10-4-9(16(17)18)11(14)21-10/h1-4,15H,5H2