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

Systemtic Name: N-[[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]methanesulfonamide Openeye Name: N-[[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]methanesulfonamide CAS Name: N-[[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl]methanesulfonamide Traditional Name: N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]benzyl]methanesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NCC1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-30(28,29)24-15-16-11-13-18(14-12-16)25-22(17-7-3-2-4-8-17)21-19-9-5-6-10-20(19)26-23(21)27/h2-14,24-25H,15H2,1H3,(H,26,27)/b22-21-