N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3,4-thiadiazole-2-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3,4-thiadiazole-2-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3,4-thiadiazole-2-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3,4-thiadiazole-2-sulfonamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H14N4O2S2/c1-9-16-17-13(20-9)21(18,19)15-7-6-10-8-14-12-5-3-2-4-11(10)12/h2-5,8,14-15H,6-7H2,1H3