N-phenyl-N-prop-2-enyl-isoquinoline-5-sulfonamide

Systemtic Name: N-phenyl-N-prop-2-enyl-isoquinoline-5-sulfonamide Openeye Name: N-allyl-N-phenyl-isoquinoline-5-sulfonamide CAS Name: N-phenyl-N-prop-2-enyl-5-isoquinolinesulfonamide IUPAC Name: N-phenyl-N-prop-2-enylisoquinoline-5-sulfonamide Traditional Name: N-allyl-N-phenyl-isoquinoline-5-sulfonamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H16N2O2S/c1-2-13-20(16-8-4-3-5-9-16)23(21,22)18-10-6-7-15-14-19-12-11-17(15)18/h2-12,14H,1,13H2