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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

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