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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoate
CAS Name:4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-[benzyl(methyl)sulfamoyl]-4-methoxybenzoate
Traditional Name:3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C26H25N3O7S
MolecularWeight: 523.5576
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CC(=O)NC4=CC=CC=C43)OC


Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CC(=O)NC4=CC=CC=C43)OC


InChI

InChI=1S/C26H25N3O7S/c1-28(15-18-8-4-3-5-9-18)37(33,34)23-14-19(12-13-22(23)35-2)26(32)36-17-25(31)29-16-24(30)27-20-10-6-7-11-21(20)29/h3-14H,15-17H2,1-2H3,(H,27,30)


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