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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O2S/c1-14-21(15(2)26(25-14)18-6-4-3-5-7-18)29(27,28)24-11-10-16-13-23-20-9-8-17(22)12-19(16)20/h3-9,12-13,23-24H,10-11H2,1-2H3