3-[[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 3-[[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 3-[[(Z)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: 3-[[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 3-[[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 3-[[(Z)-(5-chloro-2-keto-indolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)N/C=C\2/C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H12ClN3O3S/c16-9-4-5-14-12(6-9)13(15(20)19-14)8-18-10-2-1-3-11(7-10)23(17,21)22/h1-8,18H,(H,19,20)(H2,17,21,22)/b13-8-