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4-azanyl-N-quinoxalin-2-yl-benzenesulfonamide; 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one

4-azanyl-N-quinoxalin-2-yl-benzenesulfonamide; 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one

Systemtic Name:4-azanyl-N-quinoxalin-2-yl-benzenesulfonamide; 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one
Openeye Name:4-amino-N-quinoxalin-2-yl-benzenesulfonamide; 2-hydroxy-3-(3-oxo-1-phenyl-butyl)chromen-4-one
CAS Name:4-amino-N-(2-quinoxalinyl)benzenesulfonamide; 2-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-4-one
IUPAC Name:4-amino-N-quinoxalin-2-ylbenzenesulfonamide; 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one
Traditional Name:4-amino-N-quinoxalin-2-yl-benzenesulfonamide; 2-hydroxy-3-(3-keto-1-phenyl-butyl)chromone
Formula: C33H28N4O6S
MolecularWeight: 608.66362
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)O.C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N


Isomeric SMILES

CC(=O)CC(C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)O.C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N


InChI

InChI=1S/C19H16O4.C14H12N4O2S/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22;15-10-5-7-11(8-6-10)21(19,20)18-14-9-16-12-3-1-2-4-13(12)17-14/h2-10,15,22H,11H2,1H3;1-9H,15H2,(H,17,18)


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