(Z)-2-phenylbut-1-ene-1-sulfonamide

Systemtic Name: (Z)-2-phenylbut-1-ene-1-sulfonamide Openeye Name: (Z)-2-phenylbut-1-ene-1-sulfonamide CAS Name: (Z)-2-phenyl-1-butene-1-sulfonamide IUPAC Name: (Z)-2-phenylbut-1-ene-1-sulfonamide Traditional Name: (Z)-2-phenylbut-1-ene-1-sulfonamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CS(=O)(=O)N)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2S/c1-2-9(8-14(11,12)13)10-6-4-3-5-7-10/h3-8H,2H2,1H3,(H2,11,12,13)/b9-8-