4-bromanyl-2,5-bis(chloranyl)-N-(1H-indol-5-yl)thiophene-3-sulfonamide

Systemtic Name: 4-bromanyl-2,5-bis(chloranyl)-N-(1H-indol-5-yl)thiophene-3-sulfonamide Openeye Name: 4-bromo-2,5-dichloro-N-(1H-indol-5-yl)thiophene-3-sulfonamide CAS Name: 4-bromo-2,5-dichloro-N-(1H-indol-5-yl)-3-thiophenesulfonamide IUPAC Name: 4-bromo-2,5-dichloro-N-(1H-indol-5-yl)thiophene-3-sulfonamide Traditional Name: 4-bromo-2,5-dichloro-N-(1H-indol-5-yl)thiophene-3-sulfonamide Formula: C12H7BrCl2N2O2S2 MolecularWeight: 426.13618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

InChI

InChI=1S/C12H7BrCl2N2O2S2/c13-9-10(12(15)20-11(9)14)21(18,19)17-7-1-2-8-6(5-7)3-4-16-8/h1-5,16-17H