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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-[(3-methoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-keto-6-[(3-methoxyphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C27H25N3O7S MolecularWeight: 535.5683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H25N3O7S/c1-16(17-6-9-24-25(12-17)37-11-10-36-24)29-27(32)22-15-28-23-8-7-20(14-21(23)26(22)31)38(33,34)30-18-4-3-5-19(13-18)35-2/h3-9,12-16,30H,10-11H2,1-2H3,(H,28,31)(H,29,32)