N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O5S/c1-3-28(17-9-5-4-6-10-17)34(31,32)18-13-14-23(33-2)22(15-18)27-25(30)20-16-24(29)26-21-12-8-7-11-19(20)21/h4-16H,3H2,1-2H3,(H,26,29)(H,27,30)