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N-(furan-2-ylmethyl)-4-[(E)-3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

N-(furan-2-ylmethyl)-4-[(E)-3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name:N-(furan-2-ylmethyl)-4-[(E)-3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide
Openeye Name:N-(2-furylmethyl)-4-[(E)-3-[2-(4-methylbenzoyl)hydrazino]-3-oxo-prop-1-enyl]benzenesulfonamide
CAS Name:N-(2-furanylmethyl)-4-[(E)-3-[[(4-methylphenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]benzenesulfonamide
IUPAC Name:N-(furan-2-ylmethyl)-4-[(E)-3-[2-(4-methylbenzoyl)hydrazinyl]-3-oxoprop-1-enyl]benzenesulfonamide
Traditional Name:N-(2-furfuryl)-4-[(E)-3-keto-3-(N'-p-toluoylhydrazino)prop-1-enyl]benzenesulfonamide
Formula: C22H21N3O5S
MolecularWeight: 439.48424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


InChI

InChI=1S/C22H21N3O5S/c1-16-4-9-18(10-5-16)22(27)25-24-21(26)13-8-17-6-11-20(12-7-17)31(28,29)23-15-19-3-2-14-30-19/h2-14,23H,15H2,1H3,(H,24,26)(H,25,27)/b13-8+


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