5-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32)Cl)C

InChI

InChI=1S/C16H19ClN4O2S/c1-10(8-12-9-18-14-7-5-4-6-13(12)14)20-24(22,23)15-11(2)19-21(3)16(15)17/h4-7,9-10,18,20H,8H2,1-3H3