N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]benzamide Formula: C27H22BrN3O4S MolecularWeight: 564.45028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22BrN3O4S/c28-23-13-16-26(35-19-20-7-3-1-4-8-20)22(17-23)18-29-30-27(32)21-11-14-24(15-12-21)31-36(33,34)25-9-5-2-6-10-25/h1-18,31H,19H2,(H,30,32)/b29-18+