N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-[ethyl(phenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-[ethyl(phenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-[ethyl(phenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-[ethyl(phenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-[ethyl(phenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-[ethyl(phenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C27H25N3O6S MolecularWeight: 519.5689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C27H25N3O6S/c1-2-30(18-8-4-3-5-9-18)37(33,34)20-12-13-23-21(14-20)26(31)22(16-28-23)27(32)29-15-19-17-35-24-10-6-7-11-25(24)36-19/h3-14,16,19H,2,15,17H2,1H3,(H,28,31)(H,29,32)