2-bromanyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]benzamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C16H15BrN2O3S/c1-11(12-7-9-13(10-8-12)23(2,21)22)18-19-16(20)14-5-3-4-6-15(14)17/h3-10H,1-2H3,(H,19,20)/b18-11-