2-oxidanylidene-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]indoline-5-sulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4)NC1=O

InChI

InChI=1S/C21H17N3O3S/c25-21-14-16-13-19(9-10-20(16)23-21)28(26,27)24-18-6-3-4-15(12-18)7-8-17-5-1-2-11-22-17/h1-13,24H,14H2,(H,23,25)/b8-7+