4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(Z)-(2-oxoindolin-3-ylidene)methyl]amino]-N-phenyl-benzenesulfonamide CAS Name: 4-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(Z)-(2-ketoindolin-3-ylidene)methyl]amino]-N-phenyl-benzenesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H17N3O3S/c25-21-19(18-8-4-5-9-20(18)23-21)14-22-15-10-12-17(13-11-15)28(26,27)24-16-6-2-1-3-7-16/h1-14,22,24H,(H,23,25)/b19-14-