4-methyl-N-[(E)-(9-phenylfluoren-9-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(9-phenylfluoren-9-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(9-phenylfluoren-9-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(9-phenyl-9-fluorenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(9-phenylfluoren-9-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(9-phenylfluoren-9-yl)methyleneamino]benzenesulfonamide Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O2S/c1-20-15-17-22(18-16-20)32(30,31)29-28-19-27(21-9-3-2-4-10-21)25-13-7-5-11-23(25)24-12-6-8-14-26(24)27/h2-19,29H,1H3/b28-19+