5-bromanyl-N-(4-bromophenyl)-2-[(4-cyanophenyl)sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-2-[(4-cyanophenyl)sulfonylamino]benzamide Openeye Name: 5-bromo-N-(4-bromophenyl)-2-[(4-cyanophenyl)sulfonylamino]benzamide CAS Name: 5-bromo-N-(4-bromophenyl)-2-[(4-cyanophenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-[(4-cyanophenyl)sulfonylamino]benzamide Traditional Name: 5-bromo-N-(4-bromophenyl)-2-[(4-cyanophenyl)sulfonylamino]benzamide Formula: C20H13Br2N3O3S MolecularWeight: 535.20852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H13Br2N3O3S/c21-14-3-6-16(7-4-14)24-20(26)18-11-15(22)5-10-19(18)25-29(27,28)17-8-1-13(12-23)2-9-17/h1-11,25H,(H,24,26)