6-[(E)-3-phenylprop-2-enoyl]-1H-indole-2-sulfonamide

Systemtic Name: 6-[(E)-3-phenylprop-2-enoyl]-1H-indole-2-sulfonamide Openeye Name: 6-[(E)-3-phenylprop-2-enoyl]-1H-indole-2-sulfonamide CAS Name: 6-[(E)-1-oxo-3-phenylprop-2-enyl]-1H-indole-2-sulfonamide IUPAC Name: 6-[(E)-3-phenylprop-2-enoyl]-1H-indole-2-sulfonamide Traditional Name: 6-[(E)-3-phenylacryloyl]-1H-indole-2-sulfonamide Formula: C17H14N2O3S MolecularWeight: 326.36966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

InChI

InChI=1S/C17H14N2O3S/c18-23(21,22)17-11-13-7-8-14(10-15(13)19-17)16(20)9-6-12-4-2-1-3-5-12/h1-11,19H,(H2,18,21,22)/b9-6+