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

Systemtic Name: N-[[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[[(E)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]benzenesulfonamide CAS Name: N-[[4-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-[[(E)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]benzyl]benzenesulfonamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC=C(C=C4)CNS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3NC2=O)/NC4=CC=C(C=C4)CNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c32-28-26(24-13-7-8-14-25(24)31-28)27(21-9-3-1-4-10-21)30-22-17-15-20(16-18-22)19-29-35(33,34)23-11-5-2-6-12-23/h1-18,29-30H,19H2,(H,31,32)/b27-26+