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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(3-bromo-4-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=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

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