4-bromanyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(2,4,6-trimethoxybenzylidene)amino]benzenesulfonamide Formula: C16H17BrN2O5S MolecularWeight: 429.28558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N\NS(=O)(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C16H17BrN2O5S/c1-22-12-8-15(23-2)14(16(9-12)24-3)10-18-19-25(20,21)13-6-4-11(17)5-7-13/h4-10,19H,1-3H3/b18-10-