(E)-2-cyano-3-quinoxalin-2-yl-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-quinoxalin-2-yl-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-quinoxalin-2-yl-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-quinoxalinyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-quinoxalin-2-yl-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-quinoxalin-2-yl-N-(4-sulfamoylphenyl)acrylamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O3S/c19-10-12(9-14-11-21-16-3-1-2-4-17(16)22-14)18(24)23-13-5-7-15(8-6-13)27(20,25)26/h1-9,11H,(H,23,24)(H2,20,25,26)/b12-9+