4-[5-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(Z)-(2-oxoindolin-3-ylidene)methyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(Z)-(2-ketoindolin-3-ylidene)methyl]-2-furyl]benzenesulfonamide Formula: C19H14N2O4S MolecularWeight: 366.39046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)/C(=O)N2

InChI

InChI=1S/C19H14N2O4S/c20-26(23,24)14-8-5-12(6-9-14)18-10-7-13(25-18)11-16-15-3-1-2-4-17(15)21-19(16)22/h1-11H,(H,21,22)(H2,20,23,24)/b16-11-