N-[(Z)-[5-bromanyl-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[5-bromo-1-[(4-fluorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[5-bromo-1-[(4-fluorophenyl)methyl]-2-oxo-3-indolylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[5-bromo-1-[(4-fluorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[5-bromo-1-(4-fluorobenzyl)-2-keto-indolin-3-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H17BrFN3O3S MolecularWeight: 502.356083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17BrFN3O3S/c1-14-2-9-18(10-3-14)31(29,30)26-25-21-19-12-16(23)6-11-20(19)27(22(21)28)13-15-4-7-17(24)8-5-15/h2-12,26H,13H2,1H3/b25-21-