3-(3-quinolin-8-ylsulfonylazanidylphenyl)prop-2-enoate

Systemtic Name: 3-(3-quinolin-8-ylsulfonylazanidylphenyl)prop-2-enoate Openeye Name: 3-[3-(8-quinolylsulfonylazanidyl)phenyl]prop-2-enoate CAS Name: 3-[3-(8-quinolinylsulfonylazanidyl)phenyl]-2-propenoate IUPAC Name: 3-(3-quinolin-8-ylsulfonylazanidylphenyl)prop-2-enoate Traditional Name: 3-[3-(8-quinolylsulfonylazanidyl)phenyl]acrylate Formula: C18H12N2O4S-2 MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=CC=CC(=C3)C=CC(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=CC=CC(=C3)C=CC(=O)[O-])N=CC=C2

InChI

InChI=1S/C18H13N2O4S/c21-17(22)10-9-13-4-1-7-15(12-13)20-25(23,24)16-8-2-5-14-6-3-11-19-18(14)16/h1-12H,(H,21,22)/q-1/p-1