N-[(E)-2-oxidanylidenepropylideneamino]-4-[4-[[(E)-2-oxidanylidenepropylideneamino]sulfamoyl]phenoxy]benzenesulfonamide

Systemtic Name: N-[(E)-2-oxidanylidenepropylideneamino]-4-[4-[[(E)-2-oxidanylidenepropylideneamino]sulfamoyl]phenoxy]benzenesulfonamide Openeye Name: N-[(E)-acetonylideneamino]-4-[4-[[(E)-acetonylideneamino]sulfamoyl]phenoxy]benzenesulfonamide CAS Name: N-[(E)-2-oxopropylideneamino]-4-[4-[[(E)-2-oxopropylideneamino]sulfamoyl]phenoxy]benzenesulfonamide IUPAC Name: N-[(E)-2-oxopropylideneamino]-4-[4-[[(E)-2-oxopropylideneamino]sulfamoyl]phenoxy]benzenesulfonamide Traditional Name: N-[(E)-acetonylideneamino]-4-[4-[[(E)-acetonylideneamino]sulfamoyl]phenoxy]benzenesulfonamide Formula: C18H18N4O7S2 MolecularWeight: 466.48812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=NNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NN=CC(=O)C

Isomeric SMILES

CC(=O)/C=N/NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N/N=C/C(=O)C

InChI

InChI=1S/C18H18N4O7S2/c1-13(23)11-19-21-30(25,26)17-7-3-15(4-8-17)29-16-5-9-18(10-6-16)31(27,28)22-20-12-14(2)24/h3-12,21-22H,1-2H3/b19-11+,20-12+