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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)prop-1-enyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(E)-1-(4-chlorophenyl)prop-1-enyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(E)-1-(4-chlorophenyl)prop-1-enyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)prop-1-enyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(E)-1-(4-chlorophenyl)prop-1-enyl]-4-methoxy-benzenesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c1-3-16(12-4-6-13(17)7-5-12)18-22(19,20)15-10-8-14(21-2)9-11-15/h3-11,18H,1-2H3/b16-3+