4-methyl-N-[(E)-spiro[cyclobutane-2,9'-thioxanthene]-1-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-spiro[cyclobutane-2,9'-thioxanthene]-1-ylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-spiro[cyclobutane-2,9'-thioxanthene]-1-ylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-spiro[cyclobutane-2,9'-thioxanthene]ylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-spiro[cyclobutane-2,9'-thioxanthene]-1-ylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-spiro[cyclobutane-2,9'-thioxanthene]-1-ylideneamino]benzenesulfonamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC23C4=CC=CC=C4SC5=CC=CC=C35

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCC23C4=CC=CC=C4SC5=CC=CC=C35

InChI

InChI=1S/C23H20N2O2S2/c1-16-10-12-17(13-11-16)29(26,27)25-24-22-14-15-23(22)18-6-2-4-8-20(18)28-21-9-5-3-7-19(21)23/h2-13,25H,14-15H2,1H3/b24-22+