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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-16(2)31(29,30)27-19-14-12-18(13-15-19)25-23(17-8-4-3-5-9-17)22-20-10-6-7-11-21(20)26-24(22)28/h3-16,25,27H,1-2H3,(H,26,28)/b23-22-