4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(Z)-o-anisylideneamino]benzamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O4S/c1-29-20-5-3-2-4-16(20)14-23-24-21(26)15-6-10-18(11-7-15)25-30(27,28)19-12-8-17(22)9-13-19/h2-14,25H,1H3,(H,24,26)/b23-14-