N,N-diethyl-3-[[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(5-fluoro-2-oxo-indol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[(5-fluoro-2-oxo-3-indolyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(5-fluoro-2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(5-fluoro-2-keto-indol-3-yl)amino]carbamoyl]benzenesulfonamide Formula: C19H19FN4O4S MolecularWeight: 418.441963

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)F

InChI

InChI=1S/C19H19FN4O4S/c1-3-24(4-2)29(27,28)14-7-5-6-12(10-14)18(25)23-22-17-15-11-13(20)8-9-16(15)21-19(17)26/h5-11H,3-4H2,1-2H3,(H,23,25)(H,21,22,26)