2-[1-[[2-(3-ethanimidoylphenyl)-5-methyl-pyrazol-3-yl]methyl]-2,3-dihydroindol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[[2-(3-ethanimidoylphenyl)-5-methyl-pyrazol-3-yl]methyl]-2,3-dihydroindol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[[2-(3-ethanimidoylphenyl)-5-methyl-pyrazol-3-yl]methyl]indolin-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-[3-(1-iminoethyl)phenyl]-5-methyl-3-pyrazolyl]methyl]-2,3-dihydroindol-5-yl]benzenesulfonamide IUPAC Name: 2-[1-[[2-(3-ethanimidoylphenyl)-5-methylpyrazol-3-yl]methyl]-2,3-dihydroindol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[[2-(3-acetimidoylphenyl)-5-methyl-pyrazol-3-yl]methyl]indolin-5-yl]benzenesulfonamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC(=C5)C(=N)C

Isomeric SMILES

CC1=NN(C(=C1)CN2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC(=C5)C(=N)C

InChI

InChI=1S/C27H27N5O2S/c1-18-14-24(32(30-18)23-7-5-6-20(16-23)19(2)28)17-31-13-12-22-15-21(10-11-26(22)31)25-8-3-4-9-27(25)35(29,33)34/h3-11,14-16,28H,12-13,17H2,1-2H3,(H2,29,33,34)