4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-cyanophenyl)methyleneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(E)-(4-cyanobenzylidene)amino]benzamide Formula: C21H15BrN4O3S MolecularWeight: 483.3378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN4O3S/c22-18-7-11-20(12-8-18)30(28,29)26-19-9-5-17(6-10-19)21(27)25-24-14-16-3-1-15(13-23)2-4-16/h1-12,14,26H,(H,25,27)/b24-14+