4-fluoranyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-fluoro-benzenesulfonamide CAS Name: 4-fluoro-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-4-fluorobenzenesulfonamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-fluoro-benzenesulfonamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2S/c23-19-10-12-20(13-11-19)29(27,28)25-24-14-18-16-26(15-17-6-2-1-3-7-17)22-9-5-4-8-21(18)22/h1-14,16,25H,15H2/b24-14+