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

Systemtic Name: 4-[(E)-3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(E)-3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(E)-3-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-keto-prop-1-enyl]-N-(2-furfuryl)benzenesulfonamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C24H25N3O7S/c1-3-33-21-12-9-18(15-22(21)32-2)24(29)27-26-23(28)13-8-17-6-10-20(11-7-17)35(30,31)25-16-19-5-4-14-34-19/h4-15,25H,3,16H2,1-2H3,(H,26,28)(H,27,29)/b13-8+