(E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(8-quinolyl)acrylamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H21N3O4S/c1-32-23-13-3-2-12-22(23)28-33(30,31)21-11-5-10-20(17-21)27-24(29)15-14-19-8-4-7-18-9-6-16-26-25(18)19/h2-17,28H,1H3,(H,27,29)/b15-14+