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

Systemtic Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(8-quinolyl)acrylamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O4S/c1-33-22-13-12-21(16-23(22)34(31,32)29-20-10-8-19(26)9-11-20)28-24(30)14-7-18-5-2-4-17-6-3-15-27-25(17)18/h2-16,29H,1H3,(H,28,30)/b14-7+