3-nitro-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]benzenesulfonamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c16-24(22,23)13-8-9-14(15(11-13)19(20)21)18-17-10-4-7-12-5-2-1-3-6-12/h1-11,18H,(H2,16,22,23)/b7-4+,17-10+