3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylmethyl]benzenecarbonitrile

Systemtic Name: 3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylmethyl]benzenecarbonitrile Openeye Name: 3-[(2-oxoindolin-5-yl)sulfonylmethyl]benzonitrile CAS Name: 3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylmethyl]benzonitrile IUPAC Name: 3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylmethyl]benzonitrile Traditional Name: 3-[(2-ketoindolin-5-yl)sulfonylmethyl]benzonitrile Formula: C16H12N2O3S MolecularWeight: 312.34308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)CC3=CC=CC(=C3)C#N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)CC3=CC=CC(=C3)C#N)NC1=O

InChI

InChI=1S/C16H12N2O3S/c17-9-11-2-1-3-12(6-11)10-22(20,21)14-4-5-15-13(7-14)8-16(19)18-15/h1-7H,8,10H2,(H,18,19)