3-(methylamino)-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-phenoxy-benzenesulfonamide

Systemtic Name: 3-(methylamino)-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-phenoxy-benzenesulfonamide Openeye Name: 3-(methylamino)-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-2-phenoxy-benzenesulfonamide CAS Name: 3-(methylamino)-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-2-phenoxybenzenesulfonamide IUPAC Name: 3-(methylamino)-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-2-phenoxybenzenesulfonamide Traditional Name: 5-[(E)-(2-ketoindolin-3-ylidene)methyl]-3-(methylamino)-2-phenoxy-benzenesulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)S(=O)(=O)N)OC4=CC=CC=C4

Isomeric SMILES

CNC1=C(C(=CC(=C1)/C=C/2\C3=CC=CC=C3NC2=O)S(=O)(=O)N)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-24-19-12-14(11-17-16-9-5-6-10-18(16)25-22(17)26)13-20(30(23,27)28)21(19)29-15-7-3-2-4-8-15/h2-13,24H,1H3,(H,25,26)(H2,23,27,28)/b17-11+