N-(3-chloranyl-4-methoxy-phenyl)-N-[4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[4-keto-4-(3-keto-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H22ClN3O5S/c1-29-18-10-9-14(12-15(18)21)24(30(2,27)28)11-5-8-20(26)23-13-19(25)22-16-6-3-4-7-17(16)23/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,22,25)