N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H22N4O5S/c1-23(2)30(27,28)14-8-9-19(29-3)16(12-14)22-20(26)10-11-24-17-7-5-4-6-15(17)18(25)13-21-24/h4-9,12-13H,10-11H2,1-3H3,(H,22,26)