N-[2-[[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-[[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-[[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-[[(E)-3-(2-furanyl)-3-oxoprop-1-enyl]amino]phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-[[(E)-3-(2-furyl)-3-keto-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=CC(=O)C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C/C(=O)C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6S/c23-18(19-6-3-13-28-19)11-12-20-16-4-1-2-5-17(16)21-29(26,27)15-9-7-14(8-10-15)22(24)25/h1-13,20-21H/b12-11+