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(E)-N-[(2S)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethenesulfonamide

(E)-N-[(2S)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethenesulfonamide

Systemtic Name:(E)-N-[(2S)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethenesulfonamide
Openeye Name:(E)-N-[(1S)-1-[(furan-2-carbonylamino)carbamoyl]-2-methyl-propyl]-2-phenyl-ethenesulfonamide
CAS Name:(E)-N-[(2S)-1-[[2-furanyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-phenylethenesulfonamide
IUPAC Name:(E)-N-[(2S)-1-[2-(furan-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylethenesulfonamide
Traditional Name:(E)-N-[(1S)-1-[(2-furoylamino)carbamoyl]-2-methyl-propyl]-2-phenyl-ethenesulfonamide
Formula: C18H21N3O5S
MolecularWeight: 391.44144
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CO1)NS(=O)(=O)C=CC2=CC=CC=C2


Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CO1)NS(=O)(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C18H21N3O5S/c1-13(2)16(18(23)20-19-17(22)15-9-6-11-26-15)21-27(24,25)12-10-14-7-4-3-5-8-14/h3-13,16,21H,1-2H3,(H,19,22)(H,20,23)/b12-10+/t16-/m0/s1


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