N-(5-chloranyl-2-methyl-phenyl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-keto-6-morpholinosulfonyl-1H-quinoline-4-carboxamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H20ClN3O5S/c1-13-2-3-14(22)10-19(13)24-21(27)17-12-20(26)23-18-5-4-15(11-16(17)18)31(28,29)25-6-8-30-9-7-25/h2-5,10-12H,6-9H2,1H3,(H,23,26)(H,24,27)