3-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-N,N,4-trimethyl-benzenesulfonamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C18H19BrN2O2S/c1-14-9-10-17(24(22,23)21(2)3)12-18(14)20-13-16(19)11-15-7-5-4-6-8-15/h4-13H,1-3H3/b16-11-,20-13?