N-(1-phenylbut-3-enoxy)benzenesulfonamide

Systemtic Name: N-(1-phenylbut-3-enoxy)benzenesulfonamide Openeye Name: N-(1-phenylbut-3-enoxy)benzenesulfonamide CAS Name: N-(1-phenylbut-3-enoxy)benzenesulfonamide IUPAC Name: N-(1-phenylbut-3-enoxy)benzenesulfonamide Traditional Name: N-(1-phenylbut-3-enoxy)benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)ONS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CC=CC=C1)ONS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S/c1-2-9-16(14-10-5-3-6-11-14)20-17-21(18,19)15-12-7-4-8-13-15/h2-8,10-13,16-17H,1,9H2