4-[[(5E)-5-indol-3-ylidene-1,2-dihydropyrazol-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[(5E)-5-indol-3-ylidene-1,2-dihydropyrazol-3-yl]methyl]benzenesulfonamide Openeye Name: 4-[[(5E)-5-indol-3-ylidene-1,2-dihydropyrazol-3-yl]methyl]benzenesulfonamide CAS Name: 4-[[(5E)-5-(3-indolylidene)-1,2-dihydropyrazol-3-yl]methyl]benzenesulfonamide IUPAC Name: 4-[[(5E)-5-indol-3-ylidene-1,2-dihydropyrazol-3-yl]methyl]benzenesulfonamide Traditional Name: 4-[[(5E)-5-indol-3-ylidene-3-pyrazolin-3-yl]methyl]benzenesulfonamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C(NN3)CC4=CC=C(C=C4)S(=O)(=O)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=C(NN3)CC4=CC=C(C=C4)S(=O)(=O)N)/C=N2

InChI

InChI=1S/C18H16N4O2S/c19-25(23,24)14-7-5-12(6-8-14)9-13-10-18(22-21-13)16-11-20-17-4-2-1-3-15(16)17/h1-8,10-11,21-22H,9H2,(H2,19,23,24)/b18-16-