N-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(2-bromo-1-phenyl-ethylidene)amino]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(Z)-(2-bromo-1-phenylethylidene)amino]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(2-bromo-1-phenylethylidene)amino]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(Z)-(2-bromo-1-phenyl-ethylidene)amino]-2,4,6-trimethyl-benzenesulfonamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NN=C(CBr)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2S/c1-12-9-13(2)17(14(3)10-12)23(21,22)20-19-16(11-18)15-7-5-4-6-8-15/h4-10,20H,11H2,1-3H3/b19-16+