2-oxidanylidene-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]indoline-5-sulfonamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=CC=N4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=CC=N4)NC1=O

InChI

InChI=1S/C18H16N4O3S2/c23-17-10-12-9-14(4-5-15(12)22-17)27(24,25)20-8-6-13-11-26-18(21-13)16-3-1-2-7-19-16/h1-5,7,9,11,20H,6,8,10H2,(H,22,23)