N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

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