1-methyl-2-oxidanylidene-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]indoline-5-sulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C22H19N3O3S/c1-25-21-11-10-20(14-17(21)15-22(25)26)29(27,28)24-19-7-4-5-16(13-19)8-9-18-6-2-3-12-23-18/h2-14,24H,15H2,1H3/b9-8+