(E)-3-(phenylsulfonyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(phenylsulfonyl)prop-2-enehydrazide Openeye Name: (E)-3-(benzenesulfonyl)prop-2-enehydrazide CAS Name: (E)-3-(benzenesulfonyl)-2-propenehydrazide IUPAC Name: (E)-3-(benzenesulfonyl)prop-2-enehydrazide Traditional Name: (E)-3-besylacrylohydrazide Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/C(=O)NN

InChI

InChI=1S/C9H10N2O3S/c10-11-9(12)6-7-15(13,14)8-4-2-1-3-5-8/h1-7H,10H2,(H,11,12)/b7-6+