(E)-4-[2-[4-(dipropylsulfamoyl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-[4-(dipropylsulfamoyl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[4-(dipropylsulfamoyl)benzoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[4-(dipropylsulfamoyl)phenyl]-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[4-(dipropylsulfamoyl)benzoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[4-(dipropylsulfamoyl)benzoyl]hydrazino]-4-keto-but-2-enoate Formula: C17H22N3O6S- MolecularWeight: 396.43808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H23N3O6S/c1-3-11-20(12-4-2)27(25,26)14-7-5-13(6-8-14)17(24)19-18-15(21)9-10-16(22)23/h5-10H,3-4,11-12H2,1-2H3,(H,18,21)(H,19,24)(H,22,23)/p-1/b10-9+