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N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-benzyl-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-benzyl-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-benzyl-N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C25H23N3O6S
MolecularWeight: 493.53162
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)N4CC(=O)NC5=CC=CC=C54


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)N4CC(=O)NC5=CC=CC=C54


InChI

InChI=1S/C25H23N3O6S/c29-24-16-28(21-9-5-4-8-20(21)26-24)25(30)17-27(15-18-6-2-1-3-7-18)35(31,32)19-10-11-22-23(14-19)34-13-12-33-22/h1-11,14H,12-13,15-17H2,(H,26,29)


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