N-[(Z)-3-bromanyl-4-(4-chlorophenyl)pent-3-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-3-bromanyl-4-(4-chlorophenyl)pent-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-3-bromo-4-(4-chlorophenyl)pent-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-3-bromo-4-(4-chlorophenyl)pent-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-3-bromo-4-(4-chlorophenyl)pent-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-3-bromo-4-(4-chlorophenyl)pent-3-enyl]-4-methyl-benzenesulfonamide Formula: C18H19BrClNO2S MolecularWeight: 428.77096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=C(C)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC/C(=C(\C)/C2=CC=C(C=C2)Cl)/Br

InChI

InChI=1S/C18H19BrClNO2S/c1-13-3-9-17(10-4-13)24(22,23)21-12-11-18(19)14(2)15-5-7-16(20)8-6-15/h3-10,21H,11-12H2,1-2H3/b18-14-