N-[(3Z)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: N-[(3Z)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-[(3Z)-3-[anilino(phenyl)methylene]-2-oxo-indolin-5-yl]ethanesulfonamide CAS Name: N-[(3Z)-3-[anilino(phenyl)methylidene]-2-oxo-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-[(3Z)-3-[anilino(phenyl)methylidene]-2-oxo-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-[(3Z)-3-[anilino(phenyl)methylene]-2-keto-indolin-5-yl]ethanesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-2-30(28,29)26-18-13-14-20-19(15-18)21(23(27)25-20)22(16-9-5-3-6-10-16)24-17-11-7-4-8-12-17/h3-15,24,26H,2H2,1H3,(H,25,27)/b22-21-