N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C24H21FN4O5S MolecularWeight: 496.510743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O5S/c1-34-23-11-8-17(14-20(23)28-35(32,33)18-9-6-16(25)7-10-18)27-24(31)12-13-29-21-5-3-2-4-19(21)22(30)15-26-29/h2-11,14-15,28H,12-13H2,1H3,(H,27,31)