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

Systemtic Name: 3-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-chloranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-chloro-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-chloro-N,N-dimethyl-benzenesulfonamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2S/c1-21(2)24(22,23)15-8-9-16(19)17(11-15)20-12-14(18)10-13-6-4-3-5-7-13/h3-12H,1-2H3/b14-10-,20-12?