(E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-quinoxalin-2-yl-acrylamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H18N4O3S/c25-20(11-10-16-13-21-18-6-1-2-7-19(18)22-16)23-15-4-3-5-17(12-15)28(26,27)24-14-8-9-14/h1-7,10-14,24H,8-9H2,(H,23,25)/b11-10+