N-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(4-fluorobenzyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O2S/c1-17-6-12-21(13-7-17)30(28,29)26-25-14-19-16-27(23-5-3-2-4-22(19)23)15-18-8-10-20(24)11-9-18/h2-14,16,26H,15H2,1H3