4-bromanyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]benzenesulfonamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O4S/c1-11(15-9-6-13(22-2)10-16(15)23-3)18-19-24(20,21)14-7-4-12(17)5-8-14/h4-10,19H,1-3H3/b18-11+