4-bromanyl-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O5S/c1-11(12-9-15(23-2)17(25-4)16(10-12)24-3)19-20-26(21,22)14-7-5-13(18)6-8-14/h5-10,20H,1-4H3/b19-11-