4-[(E)-3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(E)-3-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(E)-3-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-keto-prop-1-enyl]-N-(2-furfuryl)benzenesulfonamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C

InChI

InChI=1S/C22H23N3O5S2/c1-3-19-15(2)13-20(31-19)22(27)25-24-21(26)11-8-16-6-9-18(10-7-16)32(28,29)23-14-17-5-4-12-30-17/h4-13,23H,3,14H2,1-2H3,(H,24,26)(H,25,27)/b11-8+