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

Systemtic Name: N-ethyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide Openeye Name: N-ethyl-N-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide CAS Name: N-ethyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methanesulfonamide IUPAC Name: N-ethyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methanesulfonamide Traditional Name: N-ethyl-N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C24H23N3O3S/c1-3-27(31(2,29)30)19-15-13-18(14-16-19)25-23(17-9-5-4-6-10-17)22-20-11-7-8-12-21(20)26-24(22)28/h4-16,25H,3H2,1-2H3,(H,26,28)/b23-22-