N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-ethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-ethyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-4-ethyl-benzenesulfonamide CAS Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-ethylbenzenesulfonamide IUPAC Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-ethylbenzenesulfonamide Traditional Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-4-ethyl-benzenesulfonamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C18H21BrN2O4S/c1-4-13-6-8-15(9-7-13)26(22,23)21-20-12-14-10-16(19)18(25-5-2)17(11-14)24-3/h6-12,21H,4-5H2,1-3H3/b20-12-