4-methoxy-N-[(E)-1-phenylprop-1-enyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(E)-1-phenylprop-1-enyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(E)-1-phenylprop-1-enyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(E)-1-phenylprop-1-enyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(E)-1-phenylprop-1-enyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(E)-1-phenylprop-1-enyl]benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO3S/c1-3-16(13-7-5-4-6-8-13)17-21(18,19)15-11-9-14(20-2)10-12-15/h3-12,17H,1-2H3/b16-3+