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

Systemtic Name: 4-nitro-N-[2-[[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]phenyl]benzenesulfonamide Openeye Name: 4-nitro-N-[2-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(E)-3-keto-3-phenyl-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5S/c25-21(16-6-2-1-3-7-16)14-15-22-19-8-4-5-9-20(19)23-30(28,29)18-12-10-17(11-13-18)24(26)27/h1-15,22-23H/b15-14+