N-[2-[(E)-prop-1-enyl]-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: N-[2-[(E)-prop-1-enyl]-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[(E)-prop-1-enyl]oxazol-5-yl]benzenesulfonamide CAS Name: N-[2-[(E)-prop-1-enyl]-5-oxazolyl]benzenesulfonamide IUPAC Name: N-[2-[(E)-prop-1-enyl]-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[2-[(E)-prop-1-enyl]oxazol-5-yl]benzenesulfonamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC=C(O1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C1=NC=C(O1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3S/c1-2-6-11-13-9-12(17-11)14-18(15,16)10-7-4-3-5-8-10/h2-9,14H,1H3/b6-2+