N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O2S2/c1-22-12-17(18(21-22)16-7-4-10-25-16)26(23,24)20-9-8-13-11-19-15-6-3-2-5-14(13)15/h2-7,10-12,19-20H,8-9H2,1H3