6-[(4-chlorophenyl)-methyl-sulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-4-keto-N,N-bis(2-methoxyethyl)-1H-quinoline-3-carboxamide Formula: C23H26ClN3O6S MolecularWeight: 507.98704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(CCOC)CCOC

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(CCOC)CCOC

InChI

InChI=1S/C23H26ClN3O6S/c1-26(17-6-4-16(24)5-7-17)34(30,31)18-8-9-21-19(14-18)22(28)20(15-25-21)23(29)27(10-12-32-2)11-13-33-3/h4-9,14-15H,10-13H2,1-3H3,(H,25,28)