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

Systemtic Name: 5-chloranyl-N-(1H-indol-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-(1H-indol-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-(1H-indol-5-yl)-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-(1H-indol-5-yl)-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-(1H-indol-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)Cl)C

InChI

InChI=1S/C13H13ClN4O2S/c1-8-12(13(14)18(2)16-8)21(19,20)17-10-3-4-11-9(7-10)5-6-15-11/h3-7,15,17H,1-2H3