N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)sulfonyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)sulfonyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3-oxo-2,4-dihydroquinoxalin-1-yl)sulfonyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3-oxo-2,4-dihydroquinoxalin-1-yl)sulfonyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3-oxo-2,4-dihydroquinoxalin-1-yl)sulfonyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(3-keto-2,4-dihydroquinoxalin-1-yl)sulfonyl]benzamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CC(=O)NC5=CC=CC=C54)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CC(=O)NC5=CC=CC=C54)OC1

InChI

InChI=1S/C24H21N3O6S/c28-23-15-27(20-8-2-1-7-19(20)26-23)34(30,31)18-6-3-5-16(13-18)24(29)25-17-9-10-21-22(14-17)33-12-4-11-32-21/h1-3,5-10,13-14H,4,11-12,15H2,(H,25,29)(H,26,28)