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

Systemtic Name: N-(furan-2-ylmethyl)-4-[(E)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[(E)-3-[2-(4-nitrobenzoyl)hydrazino]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[(E)-3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(E)-3-[2-(4-nitrobenzoyl)hydrazinyl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[(E)-3-keto-3-[N'-(4-nitrobenzoyl)hydrazino]prop-1-enyl]benzenesulfonamide Formula: C21H18N4O7S MolecularWeight: 470.45522

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O7S/c26-20(23-24-21(27)16-6-8-17(9-7-16)25(28)29)12-5-15-3-10-19(11-4-15)33(30,31)22-14-18-2-1-13-32-18/h1-13,22H,14H2,(H,23,26)(H,24,27)/b12-5+