N-[(E)-1-[5-bromanyl-2-[(4-methoxyphenyl)methoxy]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-[5-bromanyl-2-[(4-methoxyphenyl)methoxy]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-[5-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-[5-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-[5-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-(5-bromo-2-p-anisyloxy-phenyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23BrN2O4S/c1-16-4-11-21(12-5-16)31(27,28)26-25-17(2)22-14-19(24)8-13-23(22)30-15-18-6-9-20(29-3)10-7-18/h4-14,26H,15H2,1-3H3/b25-17+