4-bromanyl-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]benzenesulfonamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C16H17BrN2O4S/c1-3-23-16-10-12(4-9-15(16)22-2)11-18-19-24(20,21)14-7-5-13(17)6-8-14/h4-11,19H,3H2,1-2H3/b18-11-