N,6-dimethyl-3-oxidanylidene-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N,6-dimethyl-3-oxidanylidene-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N,6-dimethyl-3-oxo-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N,6-dimethyl-3-oxo-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N,6-dimethyl-3-oxo-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 3-keto-N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-N,6-dimethyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)N3CC(=O)NC4=CC=CC=C43)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)N3CC(=O)NC4=CC=CC=C43)OCC(=O)N2

InChI

InChI=1S/C20H20N4O6S/c1-12-7-14-16(30-11-19(26)22-14)8-17(12)31(28,29)23(2)10-20(27)24-9-18(25)21-13-5-3-4-6-15(13)24/h3-8H,9-11H2,1-2H3,(H,21,25)(H,22,26)