4-nitro-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide Openeye Name: 4-nitro-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide CAS Name: 4-nitro-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide IUPAC Name: 4-nitro-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide Traditional Name: 4-nitro-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c19-18(20)14-8-10-15(11-9-14)23(21,22)17-16-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-12,17H,4,7H2/b16-12+