N-cyclopropyl-2-[2-[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-[4-(diethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(E)-3-[4-(diethylsulfamoyl)phenyl]acryloyl]hydrazino]-2-keto-acetamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C18H24N4O5S/c1-3-22(4-2)28(26,27)15-10-5-13(6-11-15)7-12-16(23)20-21-18(25)17(24)19-14-8-9-14/h5-7,10-12,14H,3-4,8-9H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)/b12-7+