N-[2-[[(E)-3-phenylprop-2-enyl]amino]phenyl]isoquinoline-5-sulfonamide

Systemtic Name: N-[2-[[(E)-3-phenylprop-2-enyl]amino]phenyl]isoquinoline-5-sulfonamide Openeye Name: N-[2-[[(E)-cinnamyl]amino]phenyl]isoquinoline-5-sulfonamide CAS Name: N-[2-[[(E)-3-phenylprop-2-enyl]amino]phenyl]-5-isoquinolinesulfonamide IUPAC Name: N-[2-[[(E)-3-phenylprop-2-enyl]amino]phenyl]isoquinoline-5-sulfonamide Traditional Name: N-[2-[[(E)-cinnamyl]amino]phenyl]isoquinoline-5-sulfonamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C24H21N3O2S/c28-30(29,24-14-6-11-20-18-25-17-15-21(20)24)27-23-13-5-4-12-22(23)26-16-7-10-19-8-2-1-3-9-19/h1-15,17-18,26-27H,16H2/b10-7+