N-(3-chloranyl-4-methoxy-phenyl)-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H22ClN3O5S/c1-4-25(5-2)31(28,29)14-7-8-18-15(11-14)16(12-20(26)24-18)21(27)23-13-6-9-19(30-3)17(22)10-13/h6-12H,4-5H2,1-3H3,(H,23,27)(H,24,26)