4-methoxy-N-pyrrolo[1,2-a]quinolin-6-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-pyrrolo[1,2-a]quinolin-6-yl-benzenesulfonamide Openeye Name: 4-methoxy-N-pyrrolo[1,2-a]quinolin-6-yl-benzenesulfonamide CAS Name: 4-methoxy-N-(6-pyrrolo[1,2-a]quinolinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-pyrrolo[1,2-a]quinolin-6-ylbenzenesulfonamide Traditional Name: 4-methoxy-N-pyrrolo[1,2-a]quinolin-6-yl-benzenesulfonamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC4=CC=CN43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC4=CC=CN43

InChI

InChI=1S/C19H16N2O3S/c1-24-15-8-10-16(11-9-15)25(22,23)20-18-5-2-6-19-17(18)12-7-14-4-3-13-21(14)19/h2-13,20H,1H3