5-bromanyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Formula: C14H12BrClN2O2S2 MolecularWeight: 419.74428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H12BrClN2O2S2/c15-13-3-4-14(21-13)22(19,20)18-6-5-9-8-17-12-2-1-10(16)7-11(9)12/h1-4,7-8,17-18H,5-6H2