4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide Formula: C20H17BrN4O3S MolecularWeight: 473.34298

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN4O3S/c1-14(16-3-2-12-22-13-16)23-24-20(26)15-4-8-18(9-5-15)25-29(27,28)19-10-6-17(21)7-11-19/h2-13,25H,1H3,(H,24,26)/b23-14+