N-(4-bromophenyl)methanesulfonamide; prop-1-ene

Systemtic Name: N-(4-bromophenyl)methanesulfonamide; prop-1-ene Openeye Name: N-(4-bromophenyl)methanesulfonamide; prop-1-ene CAS Name: N-(4-bromophenyl)methanesulfonamide; 1-propene IUPAC Name: N-(4-bromophenyl)methanesulfonamide; prop-1-ene Traditional Name: N-(4-bromophenyl)methanesulfonamide; prop-1-ene Formula: C10H14BrNO2S MolecularWeight: 292.19266

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CS(=O)(=O)NC1=CC=C(C=C1)Br

Isomeric SMILES

CC=C.CS(=O)(=O)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C7H8BrNO2S.C3H6/c1-12(10,11)9-7-4-2-6(8)3-5-7;1-3-2/h2-5,9H,1H3;3H,1H2,2H3