(E)-3-quinoxalin-2-yl-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-quinoxalin-2-yl-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-quinoxalin-2-yl-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(2-quinoxalinyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-quinoxalin-2-yl-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-quinoxalin-2-yl-N-(3-sulfamoylphenyl)acrylamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14N4O3S/c18-25(23,24)14-5-3-4-12(10-14)21-17(22)9-8-13-11-19-15-6-1-2-7-16(15)20-13/h1-11H,(H,21,22)(H2,18,23,24)/b9-8+