4-[(4-bromophenyl)sulfonylamino]-N-[1-(2,5-dimethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[1-(2,5-dimethoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[1-(2,5-dimethoxyphenyl)ethylideneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[1-(2,5-dimethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[1-(2,5-dimethoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[1-(2,5-dimethoxyphenyl)ethylideneamino]benzamide Formula: C23H22BrN3O5S MolecularWeight: 532.40688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O5S/c1-15(21-14-19(31-2)10-13-22(21)32-3)25-26-23(28)16-4-8-18(9-5-16)27-33(29,30)20-11-6-17(24)7-12-20/h4-14,27H,1-3H3,(H,26,28)