1-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]indoline-5-sulfonamide CAS Name: 1-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]indoline-5-sulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O3S/c20-27(25,26)16-6-7-18-15(12-16)8-10-22(18)13-19(24)23-11-9-17(21-23)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H2,20,25,26)