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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Formula: C14H13ClN2O2S2 MolecularWeight: 340.84822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O2S2/c15-11-3-4-13-12(8-11)10(9-16-13)5-6-17-21(18,19)14-2-1-7-20-14/h1-4,7-9,16-17H,5-6H2