(Z)-2-cyano-N-prop-2-enyl-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-prop-2-enyl-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-[5-(4-sulfamoylphenyl)-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-prop-2-enyl-3-[5-(4-sulfamoylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-prop-2-enyl-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-[5-(4-sulfamoylphenyl)-2-furyl]acrylamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)S(=O)(=O)N)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CC=C(O1)C2=CC=C(C=C2)S(=O)(=O)N)/C#N

InChI

InChI=1S/C17H15N3O4S/c1-2-9-20-17(21)13(11-18)10-14-5-8-16(24-14)12-3-6-15(7-4-12)25(19,22)23/h2-8,10H,1,9H2,(H,20,21)(H2,19,22,23)/b13-10-