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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-phenyl-pyrazole-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-phenyl-4-pyrazolesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-phenyl-pyrazole-4-sulfonamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-24-14-19(20(23-24)15-7-3-2-4-8-15)27(25,26)22-12-11-16-13-21-18-10-6-5-9-17(16)18/h2-10,13-14,21-22H,11-12H2,1H3