N-[(Z)-2-(4-bromophenyl)prop-1-enyl]methanesulfonamide

Systemtic Name: N-[(Z)-2-(4-bromophenyl)prop-1-enyl]methanesulfonamide Openeye Name: N-[(Z)-2-(4-bromophenyl)prop-1-enyl]methanesulfonamide CAS Name: N-[(Z)-2-(4-bromophenyl)prop-1-enyl]methanesulfonamide IUPAC Name: N-[(Z)-2-(4-bromophenyl)prop-1-enyl]methanesulfonamide Traditional Name: N-[(Z)-2-(4-bromophenyl)prop-1-enyl]methanesulfonamide Formula: C10H12BrNO2S MolecularWeight: 290.17678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNS(=O)(=O)C)C1=CC=C(C=C1)Br

Isomeric SMILES

C/C(=C/NS(=O)(=O)C)/C1=CC=C(C=C1)Br

InChI

InChI=1S/C10H12BrNO2S/c1-8(7-12-15(2,13)14)9-3-5-10(11)6-4-9/h3-7,12H,1-2H3/b8-7-