(E)-2-(4-chlorophenyl)sulfonyl-3-diazanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-diazanyl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-hydrazino-prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-hydrazinyl-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-hydrazinylprop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-hydrazino-acrylonitrile Formula: C9H8ClN3O2S MolecularWeight: 257.69672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CNN)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)/C(=C/NN)/C#N)Cl

InChI

InChI=1S/C9H8ClN3O2S/c10-7-1-3-8(4-2-7)16(14,15)9(5-11)6-13-12/h1-4,6,13H,12H2/b9-6+