4-bromanyl-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 4-bromo-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-bromo-N-[(1-ethyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C16H14BrN3O3S/c1-2-20-14-6-4-3-5-13(14)15(16(20)21)18-19-24(22,23)12-9-7-11(17)8-10-12/h3-10,19H,2H2,1H3