(E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(8-quinolyl)acrylamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C26H23N3O5S/c1-33-22-12-9-20(10-13-22)29-35(31,32)24-17-21(11-14-23(24)34-2)28-25(30)15-8-19-6-3-5-18-7-4-16-27-26(18)19/h3-17,29H,1-2H3,(H,28,30)/b15-8+