N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5NC4=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5NC4=O)OC1

InChI

InChI=1S/C25H21N3O6S/c29-24(20-14-16-4-1-2-5-21(16)27-25(20)30)26-17-6-8-18(9-7-17)28-35(31,32)19-10-11-22-23(15-19)34-13-3-12-33-22/h1-2,4-11,14-15,28H,3,12-13H2,(H,26,29)(H,27,30)