N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-indan-5-yl-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-indan-5-yl-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C14H17N3O2S/c1-10-14(9-17(2)15-10)20(18,19)16-13-7-6-11-4-3-5-12(11)8-13/h6-9,16H,3-5H2,1-2H3